Geometry & MOs

Info

ID:	222396
PubChem CID:	85297361
Reduced:	BrClO4H14C19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	421.247077
ΔH_f, kcal/mol:	-75.41
Dipole, Da:	7.29
IP(EA), eV:	-8.91(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[2-methyl-1-[2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclopentyl]propoxy]silane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=C2C(=C(C(=O)O2)Br)C3=CC(=C(C=C3)OC)Cl

DOS

IR

Vibrations