Geometry & MOs

Info

ID:	235459
PubChem CID:	92709704
Reduced:	ON2C22H24 (1)
Stoich.:	AB2C22D24 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	4.85
Dipole, Da:	2.67
IP(EA), eV:	-8.51(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2,4-dimethylphenyl)-3-(2-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)C[C@H](C2=CC=CC=C2C)N3C=CC=C3

DOS

IR

Vibrations