Geometry & MOs

Info

ID:	407914
PubChem CID:	135080669
Reduced:	NSeO2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	208.106357
ΔH_f, kcal/mol:	-28.69
Dipole, Da:	4.6
IP(EA), eV:	-8.57(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3E)-1,1-difluorohepta-1,3-dien-2-yl]benzene

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OCC1=CC=CC=C1)N=C=[Se]

DOS

IR

Vibrations