Geometry & MOs

Info

ID:	203009
PubChem CID:	79761311
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	-30.92
Dipole, Da:	2.33
IP(EA), eV:	-9.07(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCN1C=CN=C1CC2CCCC2=O

DOS

IR

Vibrations