Geometry & MOs

Info

ID:	144643
PubChem CID:	53392059
Reduced:	N2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	413.199094
ΔH_f, kcal/mol:	126.51
Dipole, Da:	4.83
IP(EA), eV:	-8.42(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(6,7-dimethoxy-4-methyl-3,4-dihydronaphthalen-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)C#CC3=CN=CC=C3

DOS

IR

Vibrations