Geometry & MOs

Info

ID:	260184
PubChem CID:	103183991
Reduced:	ClNO2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	277.180857
ΔH_f, kcal/mol:	-117.39
Dipole, Da:	4.47
IP(EA), eV:	-9.13(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(chloromethyl)cyclohexyl]methyl]-2-(3-methoxypropoxy)ethanamine

Drug info:

PubChemData

Smile

CC(CNCCOCCCOC)CCl

DOS

IR

Vibrations