Geometry & MOs

Info

ID:	23211
PubChem CID:	602777
Reduced:	ClNC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	273.128427
ΔH_f, kcal/mol:	26.54
Dipole, Da:	1.27
IP(EA), eV:	-8.92(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chlorophenyl)ethyl]-N-methyl-2-phenylethanamine

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)Cl

DOS

IR

Vibrations