Geometry & MOs

Info

ID:	245445
PubChem CID:	99444885
Reduced:	ClSN2O3C20H25 (1)
Stoich.:	ABC2D3E20F25 (1)
Weight, g/mol:	390.194343
ΔH_f, kcal/mol:	-96.29
Dipole, Da:	4.07
IP(EA), eV:	-9.13(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(1,3-dioxoisoindol-2-yl)-N-(2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N(CCOC)C3CCCC3

DOS

IR

Vibrations