Geometry & MOs

Info

ID:	182222
PubChem CID:	76861682
Reduced:	S2O3N4C20H26 (1)
Stoich.:	A2B3C4D20E26 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-50.91
Dipole, Da:	6.77
IP(EA), eV:	-8.55(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyphenyl)-7-methyl-4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(CNC(=O)C(C)NC1=NS(=O)(=O)C2=CC=CC=C21)C3=CSC=C3

DOS

IR

Vibrations