Geometry & MOs

Info

ID:	245689
PubChem CID:	103022949
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-40.68
Dipole, Da:	5.05
IP(EA), eV:	-8.45(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-2-methylpropyl)-1-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine

Drug info:

PubChemData

Smile

CC(C)(C1=NC2=C(N1C)CCC(C2)N)OC

DOS

IR

Vibrations