Geometry & MOs

Info

ID:	40814
PubChem CID:	8144744
Reduced:	SN5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	81.34
Dipole, Da:	1.98
IP(EA), eV:	-8.34(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-methylphenyl)hexanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NN(C(=S)N12)CN3CCC(CC3)CC4=CC=CC=C4)C

DOS

IR

Vibrations