Geometry & MOs

Info

ID:	195280
PubChem CID:	78668602
Reduced:	SN2O7C18H24 (1)
Stoich.:	AB2C7D18E24 (1)
Weight, g/mol:	347.148121
ΔH_f, kcal/mol:	-255.43
Dipole, Da:	4.39
IP(EA), eV:	-9.46(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-acetylhydrazinyl)-2-oxoethyl] 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OCC(=O)NCC2CCCO2)OC

DOS

IR

Vibrations