Geometry & MOs

Info

ID:	379311
PubChem CID:	134357762
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	56.12
Dipole, Da:	0.88
IP(EA), eV:	-9.0(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4R)-3,4-dimethyloct-6-enamide

Drug info:

PubChemData

Smile

CCC1=CC(=CN=C1)N2C=C(C=N2)CC

DOS

IR

Vibrations