Geometry & MOs

Info

ID:	235265
PubChem CID:	92304306
Reduced:	FON2C27H27 (1)
Stoich.:	ABC2D27E27 (1)
Weight, g/mol:	397.215413
ΔH_f, kcal/mol:	-23.98
Dipole, Da:	7.3
IP(EA), eV:	-8.44(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations