Geometry & MOs

Info

ID:	172848
PubChem CID:	75559418
Reduced:	N3C15H19 (1)
Stoich.:	A3B15C19 (1)
Weight, g/mol:	459.04437
ΔH_f, kcal/mol:	60.62
Dipole, Da:	4.89
IP(EA), eV:	-7.79(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-3-methoxy-N-[(5-methyl-1-phenylpyrrol-3-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CN1C(C)C)C=NNC2=CC=CC=C2

DOS

IR

Vibrations