Geometry & MOs

Info

ID:	149260
PubChem CID:	53788932
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	324.256549
ΔH_f, kcal/mol:	-20.95
Dipole, Da:	5.33
IP(EA), eV:	-9.65(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-benzyl-9-phenylnonane-1,8-diamine

Drug info:

PubChemData

Smile

CC.CC.C1=CC=C(C(=C1)C#N)O

DOS

IR

Vibrations