Geometry & MOs

Info

ID:	216517
PubChem CID:	85086355
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-129.9
Dipole, Da:	3.5
IP(EA), eV:	-9.24(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(4-methylphenyl)hydrazinylidene]-3-oxohexanoate

Drug info:

PubChemData

Smile

CC1=C2C3C(C=C2C(=O)C(C14CC4)(C)O)(OCCO3)C

DOS

IR

Vibrations