Geometry & MOs

Info

ID:	384861
PubChem CID:	134977815
Reduced:	SbN3Cl6C9H20 (1)
Stoich.:	AB3C6D9E20 (1)
Weight, g/mol:	250.09938
ΔH_f, kcal/mol:	-116.7
Dipole, Da:	16.36
IP(EA), eV:	-9.03(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[hydroxy-(4-methylphenyl)methyl]-3-phenylcycloprop-2-en-1-one

Drug info:

PubChemData

Smile

CN(C)C1C(C1=[N+](C)C)N(C)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations