Geometry & MOs

Info

ID:	392428
PubChem CID:	135016073
Reduced:	N2H3C4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	343.087829
ΔH_f, kcal/mol:	130.97
Dipole, Da:	0.63
IP(EA), eV:	-8.37(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-benzyl-1-(2-hydroxyphenyl)sulfonyl-2,3-dihydropyridin-6-one

Drug info:

PubChemData

Smile

C1=CC2=C(N=C1)N3C=CC=[N+]3[N-]2

DOS

IR

Vibrations