Geometry & MOs

Info

ID:	158505
PubChem CID:	56464105
Reduced:	SO2N4C22H24 (1)
Stoich.:	AB2C4D22E24 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-29.12
Dipole, Da:	5.65
IP(EA), eV:	-8.32(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-2,5-dimethyl-1-phenylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)CSC2=NC=CN2C3=CC=CC(=C3C)C

DOS

IR

Vibrations