Geometry & MOs

Info

ID:	65010
PubChem CID:	29204330
Reduced:	Cl3N3O3H12C16 (1)
Stoich.:	A3B3C3D12E16 (1)
Weight, g/mol:	398.994424
ΔH_f, kcal/mol:	-76.11
Dipole, Da:	2.13
IP(EA), eV:	-9.1(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N'-(2,4,6-trichlorophenyl)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=O)[C@@H](O2)CC(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations