Geometry & MOs

Info

ID:	341796
PubChem CID:	127264489
Reduced:	N2O3H8C9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	192.053492
ΔH_f, kcal/mol:	-81.66
Dipole, Da:	5.22
IP(EA), eV:	-9.12(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1H-benzimidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

COC(=O)C1=C(C2=C(C=C1)NC=N2)O

DOS

IR

Vibrations