Geometry & MOs

Info

ID:	405871
PubChem CID:	135075753
Reduced:	BrClON2H8C14 (1)
Stoich.:	ABCD2E8F14 (1)
Weight, g/mol:	184.128342
ΔH_f, kcal/mol:	65.44
Dipole, Da:	8.57
IP(EA), eV:	-8.6(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)/C(=C/3\C=CC(=O)C(=C3)Br)/NN=C2Cl

DOS

IR

Vibrations