Geometry & MOs

Info

ID:	359666
PubChem CID:	127299048
Reduced:	SN3O5C17H29 (1)
Stoich.:	AB3C5D17E29 (1)
Weight, g/mol:	397.147156
ΔH_f, kcal/mol:	-245.57
Dipole, Da:	4.41
IP(EA), eV:	-9.64(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-3-fluoro-4-pyrrolidin-1-ylbenzamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCCC1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations