Geometry & MOs

Info

ID:	361760
PubChem CID:	127304576
Reduced:	SN2O4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	316.145678
ΔH_f, kcal/mol:	-198.69
Dipole, Da:	9.66
IP(EA), eV:	-9.66(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazepan-4-yl)-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1(CCCCC1)C(=O)N2CCCS(=O)(=O)CC2

DOS

IR

Vibrations