Geometry & MOs

Info

ID:	265966
PubChem CID:	103557131
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	294.03678
ΔH_f, kcal/mol:	-7.64
Dipole, Da:	2.05
IP(EA), eV:	-8.64(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-[(1-methoxycyclobutyl)methyl]-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC(=N2)CC3(CCC3)OC

DOS

IR

Vibrations