Geometry & MOs

Info

ID:	195320
PubChem CID:	78672377
Reduced:	OSN2C7H9 (2)
Stoich.:	ABC2D7E9 (2)
Weight, g/mol:	377.1223
ΔH_f, kcal/mol:	-16.37
Dipole, Da:	7.4
IP(EA), eV:	-8.62(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-acetylhydrazinyl)-2-oxoethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)SC(C)C(=O)NC2=CC(=CC=C2)OC

DOS

IR

Vibrations