Geometry & MOs

Info

ID:	27696
PubChem CID:	823119
Reduced:	SN4O4C13H16 (1)
Stoich.:	AB4C4D13E16 (1)
Weight, g/mol:	293.112404
ΔH_f, kcal/mol:	-126.76
Dipole, Da:	5.05
IP(EA), eV:	-8.96(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,3-dimethyl-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)propanehydrazide

Drug info:

PubChemData

Smile

CCOC(=O)CSC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C

DOS

IR

Vibrations