Geometry & MOs

Info

ID:	235278
PubChem CID:	92304332
Reduced:	FON2C24H29 (1)
Stoich.:	ABC2D24E29 (1)
Weight, g/mol:	369.184112
ΔH_f, kcal/mol:	-68.27
Dipole, Da:	6.79
IP(EA), eV:	-8.28(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations