Geometry & MOs

Info

ID:	386113
PubChem CID:	134980813
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	386.114772
ΔH_f, kcal/mol:	24.56
Dipole, Da:	0.63
IP(EA), eV:	-9.35(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-[[(1S,6R)-6-formylcyclohex-2-en-1-yl]-methylsulfonylamino]-N-prop-2-enoxycarbonylcarbamate

Drug info:

PubChemData

Smile

C/C=C/[C@H]1C[C@H]1/C=C\C

DOS

IR

Vibrations