Geometry & MOs

Info

ID:	192340
PubChem CID:	78258120
Reduced:	O2C11H13 (2)
Stoich.:	A2B11C13 (2)
Weight, g/mol:	301.002097
ΔH_f, kcal/mol:	-122.98
Dipole, Da:	3.53
IP(EA), eV:	-8.45(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-2,6-dioxo-1,3-diazinane-4-carboxamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C)OCC

DOS

IR

Vibrations