Geometry & MOs

Info

ID:	372637
PubChem CID:	131301281
Reduced:	BrClIOH3C7 (1)
Stoich.:	ABCDE3F7 (1)
Weight, g/mol:	238.15037
ΔH_f, kcal/mol:	13.01
Dipole, Da:	2.38
IP(EA), eV:	-9.92(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylpropyl)-5-piperidin-1-ylthiophen-2-amine

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1Cl)I)Br)C=O

DOS

IR

Vibrations