Geometry & MOs

Info

ID:	131306
PubChem CID:	51188416
Reduced:	SN2O2C20H20 (1)
Stoich.:	AB2C2D20E20 (1)
Weight, g/mol:	349.089641
ΔH_f, kcal/mol:	-7.49
Dipole, Da:	7.21
IP(EA), eV:	-8.5(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1OC)C(=O)CSC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations