Geometry & MOs

Info

ID:

380572

PubChem CID:

134971055

Reduced:

NO4C11H21 (1)

Stoich.:

AB4C11D21 (1)

Weight, g/mol:

1012.56068

ΔHf, kcal/mol:

-203.62

Dipole, Da:

2.95

IP(EA), eV:

-9.92(0.25)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4Z,7E)-10-[(1R,4S,5R,11R,12S,13R,15R,18S,19R,25R,29R,31R,33R,35R,36S)-6,7,12,19,31,33-hexahydroxy-4,13-dimethoxy-8,18,36-trimethyl-23-oxo-22,39,40,41,42,43-hexaoxahexacyclo[33.3.1.11,5.111,15.115,19.125,29]tritetracont-37-en-21-yl]-2,10-dihydroxydeca-4,7-dienoic acid

Drug info:

PubChemData

Smile

C[C@H](/C=C\[C@H](CO)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations