Geometry & MOs

Info

ID:	203283
PubChem CID:	79808084
Reduced:	OSF2N2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	247.0667
ΔH_f, kcal/mol:	-31.15
Dipole, Da:	2.75
IP(EA), eV:	-8.95(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2-methylphenyl)-4-methylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC=C1C2=NOC(=C2C3=CC(=CC(=C3)F)F)N

DOS

IR

Vibrations