Geometry & MOs

Info

ID:	381949
PubChem CID:	134972820
Reduced:	O6H14C19 (1)
Stoich.:	A6B14C19 (1)
Weight, g/mol:	262.0472
ΔH_f, kcal/mol:	-157.41
Dipole, Da:	7.53
IP(EA), eV:	-9.34(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-methyl-1-methylselanylcyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=C2C(=C(C(=O)O2)C3=CC=CC=C3)O)C(=O)O

DOS

IR

Vibrations