Geometry & MOs

Info

ID:	359669
PubChem CID:	127299051
Reduced:	SN4O4C14H22 (1)
Stoich.:	AB4C4D14E22 (1)
Weight, g/mol:	318.124943
ΔH_f, kcal/mol:	-147.85
Dipole, Da:	4.78
IP(EA), eV:	-9.27(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCC(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations