Geometry & MOs

Info

ID:	235660
PubChem CID:	92710339
Reduced:	N2O5C26H26 (1)
Stoich.:	A2B5C26D26 (1)
Weight, g/mol:	460.199822
ΔH_f, kcal/mol:	-119.65
Dipole, Da:	2.71
IP(EA), eV:	-8.81(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-benzoyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CNC(=O)[C@H]2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

DOS

IR

Vibrations