Geometry & MOs

Info

ID:	332889
PubChem CID:	127251313
Reduced:	O3N5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	385.120861
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	1.96
IP(EA), eV:	-9.26(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-7-[1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C3CCN(C3)C(=O)CN4CCCC4)C(=O)N(C1=O)C

DOS

IR

Vibrations