Geometry & MOs

Info

ID:	385658
PubChem CID:	134979654
Reduced:	WO7C15H16 (1)
Stoich.:	AB7C15D16 (1)
Weight, g/mol:	386.114772
ΔH_f, kcal/mol:	54.91
Dipole, Da:	1.04
IP(EA), eV:	-6.46(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1CC=C[C@@H]([C@@H]1C(=[W])OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations