Geometry & MOs

Info

ID:	200748
PubChem CID:	79437257
Reduced:	NC19H33 (1)
Stoich.:	AB19C33 (1)
Weight, g/mol:	351.06563
ΔH_f, kcal/mol:	-43.42
Dipole, Da:	1.58
IP(EA), eV:	-8.71(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCC(CNC(C)C)C1=CC=C(C=C1)C

DOS

IR

Vibrations