Geometry & MOs

Info

ID:	235241
PubChem CID:	92304268
Reduced:	N2O3C26H30 (1)
Stoich.:	A2B3C26D30 (1)
Weight, g/mol:	374.235814
ΔH_f, kcal/mol:	-80.91
Dipole, Da:	5.8
IP(EA), eV:	-8.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)NC3CCCCC3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations