Geometry & MOs

Info

ID:	438025
PubChem CID:	135227538
Reduced:	FC7H11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	-46.05
Dipole, Da:	1.71
IP(EA), eV:	-8.76(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1Z)-buta-1,3-dienyl]-N,2-dimethyl-N-phenylnaphthalen-1-amine

Drug info:

PubChemData

Smile

C/C=C(/C)\C=C(/C)\F

DOS

IR

Vibrations