Geometry & MOs

Info

ID:	217474
PubChem CID:	85087874
Reduced:	SeO4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	367.120843
ΔH_f, kcal/mol:	-96.43
Dipole, Da:	6.67
IP(EA), eV:	-9.07(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-phenylmethoxy-5-azapentacyclo[8.8.0.02,7.04,6.012,17]octadeca-1,7,9,12,14,16-hexaene-11,18-dione

Drug info:

PubChemData

Smile

CC=CC1C2C(CC(CO1)[Se](=O)C3=CC=CC=C3)COC2=O

DOS

IR

Vibrations