Geometry & MOs

Info

ID:	200528
PubChem CID:	79405133
Reduced:	NC12H25 (1)
Stoich.:	AB12C25 (1)
Weight, g/mol:	289.04998
ΔH_f, kcal/mol:	-28.38
Dipole, Da:	2.16
IP(EA), eV:	-8.75(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromothiophen-2-yl)-N-ethylhexan-2-amine

Drug info:

PubChemData

Smile

CCCCC(CCCC=C)NCC

DOS

IR

Vibrations