Geometry & MOs

Info

ID:	39218
PubChem CID:	8139933
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	382.152872
ΔH_f, kcal/mol:	-55.64
Dipole, Da:	6.4
IP(EA), eV:	-8.95(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(3-methylphenoxy)acetate

Drug info:

PubChemData

Smile

CC(=O)N[C@@H](CC(=O)NCC1=CC=CC=C1CN(C)C)C2=CC=CC=C2

DOS

IR

Vibrations