Geometry & MOs

Info

ID:	22576
PubChem CID:	597755
Reduced:	NCl2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	293.073805
ΔH_f, kcal/mol:	17.46
Dipole, Da:	4.81
IP(EA), eV:	-9.13(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCNCCC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations