Geometry & MOs

Info

ID:	216278
PubChem CID:	85085978
Reduced:	ClOC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	250.037967
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	4.06
IP(EA), eV:	-9.44(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-trimethylstannylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C(=CC=O)C=CC1=CC=C(C=C1)Cl

DOS

IR

Vibrations