Geometry & MOs

Info

ID:	69817
PubChem CID:	47205442
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-106.51
Dipole, Da:	5.97
IP(EA), eV:	-8.74(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CNC2=CC=CC=C21)S(=O)(=O)C

DOS

IR

Vibrations