Geometry & MOs

Info

ID:	132138
PubChem CID:	51312574
Reduced:	FO3N4C16H23 (1)
Stoich.:	AB3C4D16E23 (1)
Weight, g/mol:	366.140199
ΔH_f, kcal/mol:	-175.16
Dipole, Da:	5.59
IP(EA), eV:	-9.69(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzylsulfanylethyl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)CNC(=O)NCC1=CC=C(C=C1)F

DOS

IR

Vibrations