Geometry & MOs

Info

ID:	208411
PubChem CID:	80526939
Reduced:	OSN2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	280.19732
ΔH_f, kcal/mol:	24.28
Dipole, Da:	4.2
IP(EA), eV:	-8.77(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-2-thiophen-2-ylpropyl)-N-propylpiperidin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CS2)C(C(CN)C3=CC=CC=N3)O

DOS

IR

Vibrations