Geometry & MOs

Info

ID:	67679
PubChem CID:	46506951
Reduced:	SN3O4C19H19 (1)
Stoich.:	AB3C4D19E19 (1)
Weight, g/mol:	369.143704
ΔH_f, kcal/mol:	-94.56
Dipole, Da:	5.81
IP(EA), eV:	-8.9(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-methyl-1-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-4-oxo-1,8-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CNC1=NC2=CC=CC=C2N=C1S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations