Geometry & MOs

Info

ID:	290450
PubChem CID:	104552895
Reduced:	FON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	282.083827
ΔH_f, kcal/mol:	-91.35
Dipole, Da:	4.89
IP(EA), eV:	-8.49(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-fluoro-N-(1-hydroxypropan-2-yl)-N-methyl-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNCC1=C(C=CC(=C1)F)N(C)C(C)CO

DOS

IR

Vibrations