Geometry & MOs

Info

ID:	189023
PubChem CID:	77804703
Reduced:	N5O5C27H29 (1)
Stoich.:	A5B5C27D29 (1)
Weight, g/mol:	224.035255
ΔH_f, kcal/mol:	-83.94
Dipole, Da:	6.71
IP(EA), eV:	-9.14(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-phenyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

C1CCN(C1)CC(C(=O)N)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations