Geometry & MOs

Info

ID:	389962
PubChem CID:	134996260
Reduced:	SeO3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	237.100443
ΔH_f, kcal/mol:	-73.8
Dipole, Da:	3.41
IP(EA), eV:	-9.18(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\C(C)C)/[Se](=O)C1=CC=CC=C1

DOS

IR

Vibrations