Geometry & MOs

Info

ID:	235495
PubChem CID:	92709834
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	-62.53
Dipole, Da:	2.42
IP(EA), eV:	-8.17(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@@H](CC(=O)NCCC2=CC(=C(C=C2)OC)OC)N3C=CC=C3

DOS

IR

Vibrations