Geometry & MOs

Info

ID:	445648
PubChem CID:	135268757
Reduced:	N4O5C17H22 (1)
Stoich.:	A4B5C17D22 (1)
Weight, g/mol:	363.215806
ΔH_f, kcal/mol:	-164.73
Dipole, Da:	6.84
IP(EA), eV:	-8.67(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(cyclopentylmethoxy)-6-ethyl-3-(3-hydroxypropyl)-1-methyl-5,6-dihydropyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC2=C(N1CC3=NC=C(O3)C)C(=O)N(C(=O)N2C)CCCO

DOS

IR

Vibrations