Geometry & MOs

Info

ID:	282631
PubChem CID:	103933385
Reduced:	FNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	281.14495
ΔH_f, kcal/mol:	-180.47
Dipole, Da:	2.16
IP(EA), eV:	-9.17(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-2,3-dimethylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NC(=O)C1=CC(=C(C=C1)OC)F

DOS

IR

Vibrations