Geometry & MOs

Info

ID:	8863
PubChem CID:	82656
Reduced:	NC16H19 (1)
Stoich.:	AB16C19 (1)
Weight, g/mol:	225.15175
ΔH_f, kcal/mol:	43.78
Dipole, Da:	1.42
IP(EA), eV:	-8.83(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzylethanamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)CC2=CC=CC=C2

DOS

IR

Vibrations