Geometry & MOs

Info

ID:	142111
PubChem CID:	52983762
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	-153.12
Dipole, Da:	7.33
IP(EA), eV:	-9.3(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-dimethylphenyl)-1H-pyrimidin-2-one

Drug info:

PubChemData

Smile

C1CCCN(CC1)CCC(=O)NCC(=O)O

DOS

IR

Vibrations