Geometry & MOs

Info

ID:	206506
PubChem CID:	80262029
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-81.02
Dipole, Da:	5.34
IP(EA), eV:	-8.84(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-5-(1-methylcyclopentanecarbonyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)N2CCCC2C3CCCNC3

DOS

IR

Vibrations