Geometry & MOs

Info

ID:	188189
PubChem CID:	77679984
Reduced:	N2O3C15H17 (2)
Stoich.:	A2B3C15D17 (2)
Weight, g/mol:	373.188923
ΔH_f, kcal/mol:	-209.05
Dipole, Da:	0.89
IP(EA), eV:	-8.96(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-ethyl 5-oxo-4-(3-phenylprop-2-enyl)pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CCC(=O)OC

DOS

IR

Vibrations