Geometry & MOs

Info

ID:	260181
PubChem CID:	103183966
Reduced:	ClNO2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	271.133907
ΔH_f, kcal/mol:	-121.72
Dipole, Da:	1.28
IP(EA), eV:	-9.32(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(3-methoxypropoxy)ethyl]-1-phenylethanamine

Drug info:

PubChemData

Smile

CC(C)(CCl)NCCOCCCOC

DOS

IR

Vibrations