Geometry & MOs

Info

ID:	58190
PubChem CID:	24434752
Reduced:	O4N5H21C24 (1)
Stoich.:	A4B5C21D24 (1)
Weight, g/mol:	336.12224
ΔH_f, kcal/mol:	-12.55
Dipole, Da:	5.83
IP(EA), eV:	-8.92(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]benzoic acid

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC(=C(C=C3)OC(=O)C4=CN=CC=C4)OC

DOS

IR

Vibrations