Geometry & MOs

Info

ID:	352710
PubChem CID:	127283799
Reduced:	SO2N5C15H17 (1)
Stoich.:	AB2C5D15E17 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	21.77
Dipole, Da:	8.67
IP(EA), eV:	-8.23(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-(1-oxo-1,4-thiazinan-4-yl)propanamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCS(=O)CC4

DOS

IR

Vibrations