Geometry & MOs

Info

ID:	274823
PubChem CID:	103811869
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-159.86
Dipole, Da:	6.3
IP(EA), eV:	-9.84(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-4-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pentan-1-one

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(=O)N2CCS(=O)(=O)CC2C)N

DOS

IR

Vibrations