Geometry & MOs

Info

ID:	359687
PubChem CID:	127299069
Reduced:	SN3O5C17H29 (1)
Stoich.:	AB3C5D17E29 (1)
Weight, g/mol:	373.167142
ΔH_f, kcal/mol:	-250.71
Dipole, Da:	6.76
IP(EA), eV:	-9.98(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butanoyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CCNC(=O)C2CCCCC2

DOS

IR

Vibrations