Geometry & MOs

Info

ID:	245685
PubChem CID:	103022938
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-50.93
Dipole, Da:	2.67
IP(EA), eV:	-8.4(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)NC(=N2)C(C)(C)OC

DOS

IR

Vibrations