Geometry & MOs

Info

ID:	236979
PubChem CID:	92716592
Reduced:	SO3N5C15H19 (1)
Stoich.:	AB3C5D15E19 (1)
Weight, g/mol:	404.09277
ΔH_f, kcal/mol:	-61.13
Dipole, Da:	2.71
IP(EA), eV:	-9.2(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(4-chlorophenyl)-phenylmethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCC[C@H]3C(=O)N4CCOCC4

DOS

IR

Vibrations