Geometry & MOs

Info

ID:	446348
PubChem CID:	135274279
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-110.07
Dipole, Da:	4.52
IP(EA), eV:	-9.27(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E,4E)-7-hydrazinyl-2,5-dimethyl-7-oxohepta-2,4-dienyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

C/C(=C\C=C(/C)\C=O)/CC(=O)OC

DOS

IR

Vibrations