Geometry & MOs

Info

ID:	235183
PubChem CID:	92304187
Reduced:	ClON2H25C26 (1)
Stoich.:	ABC2D25E26 (1)
Weight, g/mol:	416.165541
ΔH_f, kcal/mol:	18.85
Dipole, Da:	0.87
IP(EA), eV:	-8.26(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations