Geometry & MOs

Info

ID:	216350
PubChem CID:	85086083
Reduced:	NO2F3H10C12 (1)
Stoich.:	AB2C3D10E12 (1)
Weight, g/mol:	257.126323
ΔH_f, kcal/mol:	-127.37
Dipole, Da:	2.95
IP(EA), eV:	-10.0(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 2-(2-ethoxy-1-hydroxy-2-oxoethyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=CC=CC1=CC=C(C=C1)[N+](=O)[O-])C(F)(F)F

DOS

IR

Vibrations