Geometry & MOs

Info

ID:	370513
PubChem CID:	127339480
Reduced:	SN3O5C15H17 (1)
Stoich.:	AB3C5D15E17 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-189.79
Dipole, Da:	7.48
IP(EA), eV:	-9.78(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CN2C(=O)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations