Geometry & MOs

Info

ID:	390746
PubChem CID:	135000689
Reduced:	O5C13H16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	462.251983
ΔH_f, kcal/mol:	-133.47
Dipole, Da:	4.44
IP(EA), eV:	-9.67(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-4,4-dimethyl-3-tributylstannylpent-1-enoxy]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1(C[C@H](OO1)C2=CC=CC=C2)O

DOS

IR

Vibrations