Geometry & MOs

Info

ID:	60665
PubChem CID:	26697369
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-79.71
Dipole, Da:	7.03
IP(EA), eV:	-9.01(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(naphthalen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CSC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC2)[N+](=O)[O-]

DOS

IR

Vibrations