Geometry & MOs

Info

ID:	27015
PubChem CID:	811591
Reduced:	SO2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-36.83
Dipole, Da:	6.64
IP(EA), eV:	-9.07(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(cyclopentanecarbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC3=CC=CS3

DOS

IR

Vibrations