Geometry & MOs

Info

ID:	312673
PubChem CID:	126607261
Reduced:	ClIOF3H5C9 (1)
Stoich.:	ABCD3E5F9 (1)
Weight, g/mol:	515.449101
ΔH_f, kcal/mol:	-161.55
Dipole, Da:	3.39
IP(EA), eV:	-10.03(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(4,8-dimethyl-5-prop-1-en-2-ylnaphthalen-1-yl)but-1-enyl]-2,3,4,4,5,5,6,6-octamethyl-N-prop-2-enylheptan-1-amine

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1C(=O)C(F)(F)F)Cl)CI

DOS

IR

Vibrations