Geometry & MOs

Info

ID:	12181
PubChem CID:	131902
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-111.64
Dipole, Da:	5.61
IP(EA), eV:	-9.68(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclohexyl-6-methyl-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=O)N1)C2CCCCC2

DOS

IR

Vibrations