Geometry & MOs

Info

ID:	411617
PubChem CID:	135084449
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-108.18
Dipole, Da:	2.49
IP(EA), eV:	-9.84(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1-(phenylhydrazinylidene)hex-5-en-2-one

Drug info:

PubChemData

Smile

CC(=O)CC(=O)OCCCC=C=C

DOS

IR

Vibrations