Geometry & MOs

Info

ID:	172844
PubChem CID:	75559202
Reduced:	N4O5H18C22 (1)
Stoich.:	A4B5C18D22 (1)
Weight, g/mol:	367.108754
ΔH_f, kcal/mol:	18.94
Dipole, Da:	9.17
IP(EA), eV:	-8.44(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-[(5-methyl-1-phenylpyrrol-2-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC=C2)C=NNC(=O)C3=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-]

DOS

IR

Vibrations