Geometry & MOs

Info

ID:	235021
PubChem CID:	92303900
Reduced:	FN2O4C22H23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	402.149891
ΔH_f, kcal/mol:	-168.23
Dipole, Da:	3.4
IP(EA), eV:	-9.19(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC=CC(=C2)C)C)COC3=CC=C(C=C3)F

DOS

IR

Vibrations