Geometry & MOs

Info

ID:	124168
PubChem CID:	50873694
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-119.52
Dipole, Da:	2.13
IP(EA), eV:	-7.75(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[4-(diethylamino)phenyl]-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC

DOS

IR

Vibrations