Geometry & MOs

Info

ID:	216805
PubChem CID:	85086802
Reduced:	ClNF3O4C10H13 (1)
Stoich.:	ABC3D4E10F13 (1)
Weight, g/mol:	306.026338
ΔH_f, kcal/mol:	-349.79
Dipole, Da:	1.53
IP(EA), eV:	-10.98(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyltellanyl-2-phenylethenol

Drug info:

PubChemData

Smile

CC(C)OC(=O)C(C(C)C(=O)Cl)NC(=O)C(F)(F)F

DOS

IR

Vibrations