Geometry & MOs

Info

ID:	411366
PubChem CID:	135084189
Reduced:	H12C13 (1)
Stoich.:	A12B13 (1)
Weight, g/mol:	222.081143
ΔH_f, kcal/mol:	104.04
Dipole, Da:	1.07
IP(EA), eV:	-8.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-(4-chlorophenyl)-1-prop-1-en-2-ylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C=C2CC2)C#C

DOS

IR

Vibrations