Geometry & MOs

Info

ID:	366403
PubChem CID:	127319884
Reduced:	SO2N5C13H19 (1)
Stoich.:	AB2C5D13E19 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-70.82
Dipole, Da:	3.3
IP(EA), eV:	-9.15(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)SCC(=O)NC2CCN(C2)C(=O)N)C

DOS

IR

Vibrations