Geometry & MOs

Info

ID:	14410
PubChem CID:	410840
Reduced:	NC21H21 (1)
Stoich.:	AB21C21 (1)
Weight, g/mol:	287.1674
ΔH_f, kcal/mol:	67.36
Dipole, Da:	1.67
IP(EA), eV:	-8.97(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1,2-diphenylethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=CC=CC=C3

DOS

IR

Vibrations