Geometry & MOs

Info

ID:	14428
PubChem CID:	411163
Reduced:	ClNC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	287.144077
ΔH_f, kcal/mol:	25.89
Dipole, Da:	1.93
IP(EA), eV:	-8.95(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroethyl)-N-ethyl-1,2-diphenylethanamine

Drug info:

PubChemData

Smile

CCN(CCCl)C(CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations