Geometry & MOs

Info

ID:	63283
PubChem CID:	26750484
Reduced:	N2O7C20H22 (1)
Stoich.:	A2B7C20D22 (1)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-227.03
Dipole, Da:	4.75
IP(EA), eV:	-8.7(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NCC1=CC=CO1)OC(=O)/C=C/C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations