Geometry & MOs

Info

ID:

334467

PubChem CID:

127253019

Reduced:

N2O5C19H20 (1)

Stoich.:

A2B5C19D20 (1)

Weight, g/mol:

675.27267

ΔHf, kcal/mol:

-72.52

Dipole, Da:

9.73

IP(EA), eV:

-8.01(-1.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,3R)-2-[[(7S)-7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl]amino]-3-methyl-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide

Drug info:

PubChemData

Smile

CC1=C(N/C(=C\2/C=CC(=O)C(=C2)OC)/N1O)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations