Geometry & MOs

Info

ID:	265965
PubChem CID:	103557069
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-74.43
Dipole, Da:	3.19
IP(EA), eV:	-10.15(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methoxycyclobutyl)methyl]-4-methyl-1H-benzimidazole

Drug info:

PubChemData

Smile

CC(C1=NOC(=N1)CC2(CCC2)OC)O

DOS

IR

Vibrations