Geometry & MOs

Info

ID:	191064
PubChem CID:	78100674
Reduced:	O7C21H36 (1)
Stoich.:	A7B21C36 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	-318.57
Dipole, Da:	3.4
IP(EA), eV:	-9.47(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dimethoxyphenyl)hydrazinylidene]-3-methoxycyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CCCCCOC1C=C2COC(OC2C3C1OC(C(O3)(C)OC)(C)OC)(C)C

DOS

IR

Vibrations