Geometry & MOs

Info

ID:	155923
PubChem CID:	56368316
Reduced:	O3N5H25C26 (1)
Stoich.:	A3B5C25D26 (1)
Weight, g/mol:	356.09277
ΔH_f, kcal/mol:	-11.07
Dipole, Da:	8.08
IP(EA), eV:	-8.95(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-hydroxy-4-methylphenyl)-2-methoxy-4-pyrrol-1-ylbenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3CCCN3C(=O)C4=C(C5=CC=CC=C5C=C4)O

DOS

IR

Vibrations