Geometry & MOs

Info

ID:	235242
PubChem CID:	92304269
Reduced:	ON2C25H30 (1)
Stoich.:	AB2C25D30 (1)
Weight, g/mol:	374.235814
ΔH_f, kcal/mol:	-19.69
Dipole, Da:	3.36
IP(EA), eV:	-8.28(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-cyclohexyl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H](CC(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations