Geometry & MOs

Info

ID:	439223
PubChem CID:	135228990
Reduced:	NC16H29 (1)
Stoich.:	AB16C29 (1)
Weight, g/mol:	373.314478
ΔH_f, kcal/mol:	-31.46
Dipole, Da:	2.05
IP(EA), eV:	-8.44(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-2-[2-(8-ethyl-9-methyldec-8-en-2-yl)-3-fluorophenyl]-N-methylprop-1-en-1-amine

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C(=C)CC2CCCCC2

DOS

IR

Vibrations