Geometry & MOs

Info

ID:	62959
PubChem CID:	26737799
Reduced:	ClSN3O3H14C18 (1)
Stoich.:	ABC3D3E14F18 (1)
Weight, g/mol:	362.068491
ΔH_f, kcal/mol:	14.81
Dipole, Da:	5.84
IP(EA), eV:	-9.36(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations