Geometry & MOs

Info

ID:	390468
PubChem CID:	134999305
Reduced:	OSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	364.124549
ΔH_f, kcal/mol:	-55.72
Dipole, Da:	2.65
IP(EA), eV:	-9.02(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[Si](C)(CC=CCCO)C1=CC=CC=C1

DOS

IR

Vibrations