Geometry & MOs

Info

ID:	62034
PubChem CID:	26717133
Reduced:	SN2O4C25H28 (1)
Stoich.:	AB2C4D25E28 (1)
Weight, g/mol:	420.147393
ΔH_f, kcal/mol:	-115.39
Dipole, Da:	3.38
IP(EA), eV:	-9.07(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxoisoindol-2-yl)-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations