Geometry & MOs

Info

ID:	390780
PubChem CID:	135000880
Reduced:	H10C11 (2)
Stoich.:	A10B11 (2)
Weight, g/mol:	454.171499
ΔH_f, kcal/mol:	70.47
Dipole, Da:	0.72
IP(EA), eV:	-9.16(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-benzyl-1-(4-methylphenyl)sulfonyl-5-phenyl-3,4-dihydro-2H-1,6-naphthyridine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C(=C/CC2=CC=CC=C2)/C3=CC=CC=C3

DOS

IR

Vibrations