Geometry & MOs

Info

ID:	69417
PubChem CID:	47170007
Reduced:	NSF2O2H13C14 (1)
Stoich.:	ABC2D2E13F14 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-139.96
Dipole, Da:	1.89
IP(EA), eV:	-9.16(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[3-(methylcarbamoyl)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NC2=CC=CC=C2SC(F)F

DOS

IR

Vibrations