Geometry & MOs

Info

ID:	143336
PubChem CID:	53193744
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	259.077933
ΔH_f, kcal/mol:	-58.87
Dipole, Da:	4.54
IP(EA), eV:	-8.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-8-(thiophen-2-ylmethyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC1=C2CCC(=O)N(C2=NC=N1)CCN3CCOCC3

DOS

IR

Vibrations