Geometry & MOs

Info

ID:	138454
PubChem CID:	52369179
Reduced:	ON3S3C11H13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	373.120861
ΔH_f, kcal/mol:	12.44
Dipole, Da:	3.29
IP(EA), eV:	-8.79(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dioxo-7-propan-2-yl-1-propyl-N-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSCCC(=O)NC2=NC=CS2

DOS

IR

Vibrations