Geometry & MOs

Info

ID:	313446
PubChem CID:	126614791
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	301.27695
ΔH_f, kcal/mol:	45.62
Dipole, Da:	2.07
IP(EA), eV:	-7.51(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[(2S)-2-(4-methylphenyl)propyl]-N-(2-methylpropyl)hex-4-en-1-amine

Drug info:

PubChemData

Smile

CN(C)/C=C\NC(=C)C=C

DOS

IR

Vibrations