Geometry & MOs

Info

ID:	384178
PubChem CID:	134976484
Reduced:	LiC14H25 (1)
Stoich.:	AB14C25 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	44.21
Dipole, Da:	14.26
IP(EA), eV:	-4.45(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-6-methyl-N-(2-methylpropyl)octa-2,4,5-trienamide

Drug info:

PubChemData

Smile

[Li+].CC1C(C([C-](C1C)C)CCCC=C)C

DOS

IR

Vibrations