Geometry & MOs

Info

ID:	378497
PubChem CID:	134224583
Reduced:	FC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-103.52
Dipole, Da:	2.19
IP(EA), eV:	-9.62(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4Z)-3-propan-2-ylhepta-2,4,6-trien-2-amine

Drug info:

PubChemData

Smile

CCC(CC)CC1=C(C=C(C=C1)F)F

DOS

IR

Vibrations