Geometry & MOs

Info

ID:	146237
PubChem CID:	53657610
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	455.103873
ΔH_f, kcal/mol:	-26.6
Dipole, Da:	2.8
IP(EA), eV:	-9.07(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-5-(2-naphthalen-1-ylacetyl)oxy-4-oxopentanoic acid

Drug info:

PubChemData

Smile

CC1C=CC(C(C1=O)C)C2=CC=C(C=C2)C

DOS

IR

Vibrations