Geometry & MOs

Info

ID:	259974
PubChem CID:	103178924
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	257.118257
ΔH_f, kcal/mol:	-79.97
Dipole, Da:	1.52
IP(EA), eV:	-9.04(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-2-(3-methoxypropoxy)ethanamine

Drug info:

PubChemData

Smile

CC1CC1NCCOCCCOC

DOS

IR

Vibrations