Geometry & MOs

Info

ID:	345175
PubChem CID:	127268935
Reduced:	SN4O5C15H24 (1)
Stoich.:	AB4C5D15E24 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-219.15
Dipole, Da:	5.72
IP(EA), eV:	-9.85(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]acetamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCNC(=O)CC2CCCC2

DOS

IR

Vibrations