Geometry & MOs

Info

ID:

311139

PubChem CID:

126589592

Reduced:

NO2C14H23 (1)

Stoich.:

AB2C14D23 (1)

Weight, g/mol:

506.196548

ΔHf, kcal/mol:

-89.27

Dipole, Da:

2.98

IP(EA), eV:

-8.98(0.31)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-amino-N-[(23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]propanamide

Drug info:

PubChemData

Smile

CCCNCC(=O)OCC1=CC(CC=C1)(C)C

DOS

IR

Vibrations