Geometry & MOs

Info

ID:	392647
PubChem CID:	135017459
Reduced:	OH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	386.170207
ΔH_f, kcal/mol:	-17.5
Dipole, Da:	4.23
IP(EA), eV:	-9.04(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-1-methyl-2-(triphenylsilylmethyl)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=C(CCC3=CC=CC=C32)C=O

DOS

IR

Vibrations