Geometry & MOs

Info

ID:	62387
PubChem CID:	26719663
Reduced:	Cl2N3O3H15C19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	370.989818
ΔH_f, kcal/mol:	-41.34
Dipole, Da:	4.86
IP(EA), eV:	-9.12(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations