Geometry & MOs

Info

ID:	147569
PubChem CID:	53787225
Reduced:	FNO2C20H20 (1)
Stoich.:	ABC2D20E20 (1)
Weight, g/mol:	288.129634
ΔH_f, kcal/mol:	-40.56
Dipole, Da:	0.73
IP(EA), eV:	-8.41(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-ethylpiperidin-4-yl)-1-benzothiophen-7-yl]formamide

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C3=C(C=C2)C4=CC=CC=C4OC3OC)F)(C)C

DOS

IR

Vibrations