Geometry & MOs

Info

ID:	235294
PubChem CID:	92304364
Reduced:	NOC12H14 (2)
Stoich.:	ABC12D14 (2)
Weight, g/mol:	383.199762
ΔH_f, kcal/mol:	-42.67
Dipole, Da:	4.17
IP(EA), eV:	-8.32(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)N3CCOCC3)C4=CC=C(C=C4)C

DOS

IR

Vibrations