Geometry & MOs

Info

ID:	439195
PubChem CID:	135228960
Reduced:	N2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	315.2926
ΔH_f, kcal/mol:	86.88
Dipole, Da:	3.59
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3Z,4Z)-3-(4-cyclohexyl-2-methylpentylidene)-2,7-dimethylocta-1,4,6-trien-1-amine

Drug info:

PubChemData

Smile

CC(C)C(C)CC1C2=CC=CC=C2C3=CNN13

DOS

IR

Vibrations