Geometry & MOs

Info

ID:	245690
PubChem CID:	103022950
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-50.76
Dipole, Da:	5.64
IP(EA), eV:	-8.35(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropan-2-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine

Drug info:

PubChemData

Smile

CC(C)(CC1=NC2=C(N1C)CCC(C2)N)OC

DOS

IR

Vibrations