Geometry & MOs

Info

ID:	410531
PubChem CID:	135083329
Reduced:	SO2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-33.11
Dipole, Da:	2.2
IP(EA), eV:	-9.29(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxybicyclo[4.2.0]oct-1(6)-en-2-one

Drug info:

PubChemData

Smile

C1=CC(=O)C(=CC1=O)CS

DOS

IR

Vibrations