Geometry & MOs

Info

ID:	265973
PubChem CID:	103557159
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-85.02
Dipole, Da:	9.63
IP(EA), eV:	-9.33(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(=O)O)N=C1CC3(CCC3)OC

DOS

IR

Vibrations