Geometry & MOs

Info

ID:	235479
PubChem CID:	92709774
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	-62.57
Dipole, Da:	5.26
IP(EA), eV:	-9.22(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(2-methylphenyl)-N-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@@H](CC(=O)NC2=CC=C(C=C2)C(=O)OC)N3C=CC=C3

DOS

IR

Vibrations