Geometry & MOs

Info

ID:	245684
PubChem CID:	103022930
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-54.07
Dipole, Da:	3.36
IP(EA), eV:	-8.28(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropan-2-yl)-6-methyl-4,5,6,7-tetrahydro-1H-benzimidazole

Drug info:

PubChemData

Smile

CC(C)(CC1=NC2=C(N1)CCCC2)OC

DOS

IR

Vibrations