Geometry & MOs

Info

ID:	324079
PubChem CID:	126676888
Reduced:	ON4C8H16 (1)
Stoich.:	AB4C8D16 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-3.07
Dipole, Da:	2.56
IP(EA), eV:	-8.45(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2E)-3-(dimethylamino)-N-methyl-2-(2-methylprop-2-enylidene)hex-3-enamide

Drug info:

PubChemData

Smile

C1CC(CC1N)N2C=C(NN2)CO

DOS

IR

Vibrations