Geometry & MOs

Info

ID:	131058
PubChem CID:	51149419
Reduced:	FN2O2S2C18H19 (1)
Stoich.:	AB2C2D2E18F19 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-94.76
Dipole, Da:	5.31
IP(EA), eV:	-8.54(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylamino)phenyl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)SC)SCC(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations