Geometry & MOs

Info

ID:	120830
PubChem CID:	50746482
Reduced:	N4C19H22 (1)
Stoich.:	A4B19C22 (1)
Weight, g/mol:	415.156577
ΔH_f, kcal/mol:	66.7
Dipole, Da:	4.24
IP(EA), eV:	-8.29(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methoxy-4-prop-2-enoxyphenyl)-1-methyl-2-propylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Drug info:

PubChemData

Smile

CC1=NC2=C(C(=NN2C(=C1)NC3CCCC3)C4=CC=CC=C4)C

DOS

IR

Vibrations