Geometry & MOs

Info

ID:	266222
PubChem CID:	103559571
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-1.18
Dipole, Da:	5.63
IP(EA), eV:	-8.79(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylbenzimidazol-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine

Drug info:

PubChemData

Smile

CNC(CC1=NC2=CC=CC=C2N1C)CC3(CCC3)OC

DOS

IR

Vibrations