Geometry & MOs

Info

ID:	202133
PubChem CID:	79633808
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	294.241962
ΔH_f, kcal/mol:	-88.29
Dipole, Da:	2.8
IP(EA), eV:	-8.7(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]-1-(propylamino)cyclohexyl]methanol

Drug info:

PubChemData

Smile

CC1CCCN1C2CCCC(C2)(CO)NC(C)C

DOS

IR

Vibrations