Geometry & MOs

Info

ID:	46180
PubChem CID:	10522832
Reduced:	SeO2H14C20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	365.183838
ΔH_f, kcal/mol:	38.01
Dipole, Da:	3.03
IP(EA), eV:	-9.1(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(6E)-5-hydroxy-1,2-dimethoxy-6-methoxyimino-8,9-dihydro-7H-benzo[7]annulen-5-yl]propanoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5=CC=CC=C35)[Se](=O)O

DOS

IR

Vibrations