Geometry & MOs

Info

ID:	203088
PubChem CID:	79777147
Reduced:	ClN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-78.84
Dipole, Da:	4.07
IP(EA), eV:	-9.72(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-5-methylphenyl)-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)N2CCC(=O)NC2=O

DOS

IR

Vibrations