Geometry & MOs

Info

ID:	426457
PubChem CID:	135144287
Reduced:	ClN4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	278.033731
ΔH_f, kcal/mol:	40.65
Dipole, Da:	5.53
IP(EA), eV:	-8.71(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-hydrazinyl-1H-benzimidazole-2-carboxylate;dihydrochloride

Drug info:

PubChemData

Smile

C1CC1C2=NC3=C(N2)C=C(C=C3)NN.Cl

DOS

IR

Vibrations