Geometry & MOs

Info

ID:	202953
PubChem CID:	79750506
Reduced:	N3C17H27 (1)
Stoich.:	A3B17C27 (1)
Weight, g/mol:	334.10446
ΔH_f, kcal/mol:	7.5
Dipole, Da:	5.02
IP(EA), eV:	-8.66(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromocyclohexyl)methyl]-1-propylbenzimidazole

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CCC(C)CNC(C)C

DOS

IR

Vibrations