Geometry & MOs

Info

ID:	182471
PubChem CID:	76891886
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-89.86
Dipole, Da:	3.01
IP(EA), eV:	-8.42(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(CC1=CC=C(C=C1)O)N)CN(C)C

DOS

IR

Vibrations