Geometry & MOs

Info

ID:	53166
PubChem CID:	14709688
Reduced:	SO2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	-106.05
Dipole, Da:	3.17
IP(EA), eV:	-9.28(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1E)-N-(3-cyano-5,5-dimethyl-4,7-dihydrothiopyrano[3,4-b]furan-2-yl)methanimidate

Drug info:

PubChemData

Smile

CC1(CC(=O)C(CS1)O)C

DOS

IR

Vibrations