Geometry & MOs

Info

ID:	203085
PubChem CID:	79777144
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-100.18
Dipole, Da:	6.27
IP(EA), eV:	-8.94(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCC(=O)NC2=O

DOS

IR

Vibrations