Geometry & MOs

Info

ID:	158307
PubChem CID:	56463330
Reduced:	SN4O4H20C23 (1)
Stoich.:	AB4C4D20E23 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-66.33
Dipole, Da:	5.78
IP(EA), eV:	-8.52(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-1-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

DOS

IR

Vibrations