Geometry & MOs

Info

ID:	388739
PubChem CID:	134990056
Reduced:	ClNSSeH4C6 (1)
Stoich.:	ABCDE4F6 (1)
Weight, g/mol:	268.108231
ΔH_f, kcal/mol:	78.94
Dipole, Da:	3.18
IP(EA), eV:	-8.77(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-difluoroboranyloxy-1-(4-propan-2-yloxyphenyl)but-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=S([Se]2)Cl

DOS

IR

Vibrations