Geometry & MOs

Info

ID:	265971
PubChem CID:	103557139
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	13.35
Dipole, Da:	4.51
IP(EA), eV:	-8.16(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methoxycyclobutyl)methyl]-3H-benzimidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CN(C)C1=NC2=C(C=C1)NC(=N2)CC3(CCC3)OC

DOS

IR

Vibrations