Geometry & MOs

Info

ID:	62944
PubChem CID:	26737736
Reduced:	SN2O2C21H22 (1)
Stoich.:	AB2C2D21E22 (1)
Weight, g/mol:	359.130363
ΔH_f, kcal/mol:	-15.35
Dipole, Da:	3.84
IP(EA), eV:	-8.52(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2S)-butan-2-yl]phenyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

DOS

IR

Vibrations