Geometry & MOs

Info

ID:	61894
PubChem CID:	26715459
Reduced:	SN3O5C21H27 (1)
Stoich.:	AB3C5D21E27 (1)
Weight, g/mol:	463.120192
ΔH_f, kcal/mol:	-195.18
Dipole, Da:	9.64
IP(EA), eV:	-9.42(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methylsulfamoyl)phenyl]-1,3-dioxo-2-(2-phenylethyl)isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)N2C(=O)[C@H]3CC=CC[C@@H]3C2=O

DOS

IR

Vibrations