Geometry & MOs

Info

ID:	381005
PubChem CID:	134971628
Reduced:	NOF2H15C21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	359.152144
ΔH_f, kcal/mol:	-62.11
Dipole, Da:	4.75
IP(EA), eV:	-9.23(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dimethoxy-1,1-diphenyl-2,4-dihydroisoquinolin-3-one

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(N(C1=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

DOS

IR

Vibrations