Geometry & MOs

Info

ID:	287395
PubChem CID:	104240318
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	301.04998
ΔH_f, kcal/mol:	-46.91
Dipole, Da:	3.43
IP(EA), eV:	-8.67(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromothiophen-2-yl)-1-cyclopentyl-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CNC(CCCCOC1=CC=CC=C1)C2CCCC2

DOS

IR

Vibrations