Geometry & MOs

Info

ID:	2469
PubChem CID:	7656
Reduced:	NC14H15 (1)
Stoich.:	AB14C15 (1)
Weight, g/mol:	197.120449
ΔH_f, kcal/mol:	48.89
Dipole, Da:	1.39
IP(EA), eV:	-9.14(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-phenylmethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNCC2=CC=CC=C2

DOS

IR

Vibrations