Geometry & MOs

Info

ID:	58189
PubChem CID:	24434751
Reduced:	N2O2H12C13 (2)
Stoich.:	A2B2C12D13 (2)
Weight, g/mol:	443.159354
ΔH_f, kcal/mol:	-36.91
Dipole, Da:	6.36
IP(EA), eV:	-8.78(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methoxy-4-[(E)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]phenyl] pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)OC

DOS

IR

Vibrations