Geometry & MOs

Info

ID:	235029
PubChem CID:	92303912
Reduced:	SN2O4C22H26 (1)
Stoich.:	AB2C4D22E26 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-134.26
Dipole, Da:	2.8
IP(EA), eV:	-8.95(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CCN1C(=C([C@@H](NC1=O)C2=CSC=C2)C(=O)OCC)COC3=CC(=CC(=C3)C)C

DOS

IR

Vibrations