Geometry & MOs

Info

ID:	431376
PubChem CID:	135171451
Reduced:	FNOC13H22 (1)
Stoich.:	ABCD13E22 (1)
Weight, g/mol:	205.18305
ΔH_f, kcal/mol:	-133.98
Dipole, Da:	3.11
IP(EA), eV:	-9.21(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E,6E)-7-methyl-6-propan-2-yldeca-1,4,6,8-tetraen-4-amine

Drug info:

PubChemData

Smile

CC1CCCC([C@@H]1C(=O)N2CCCCC2)F

DOS

IR

Vibrations