Geometry & MOs

Info

ID:	245683
PubChem CID:	103022920
Reduced:	BrON3C11H20 (1)
Stoich.:	ABC3D11E20 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-29.23
Dipole, Da:	6.69
IP(EA), eV:	-9.48(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-2-methylpropyl)-4,5,6,7-tetrahydro-1H-benzimidazole

Drug info:

PubChemData

Smile

CC(C)(C)N1C(=NN=C1C(C)(C)OC)CBr

DOS

IR

Vibrations