Geometry & MOs

Info

ID:	281417
PubChem CID:	103913843
Reduced:	NSO3C10H21 (1)
Stoich.:	ABC3D10E21 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	-153.63
Dipole, Da:	4.24
IP(EA), eV:	-9.04(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylcyclohexyl)methyl]-1-(1-methylimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

C[C@H](CO)NC1CCCCC1S(=O)(=O)C

DOS

IR

Vibrations