Geometry & MOs

Info

ID:	77108
PubChem CID:	48425811
Reduced:	N2F3O3C16H19 (1)
Stoich.:	A2B3C3D16E19 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-265.42
Dipole, Da:	2.47
IP(EA), eV:	-9.59(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[2-(diethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)/C=C/C1=CC=CC=C1OC(F)(F)F

DOS

IR

Vibrations