Geometry & MOs

Info

ID:	224241
PubChem CID:	85340609
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-92.67
Dipole, Da:	4.87
IP(EA), eV:	-8.62(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-(1-methylcyclopropyl)-4-phenyloxolan-2-ol

Drug info:

PubChemData

Smile

CC1C2CCC3(CCC=C(C3=C2OC1=O)C)C

DOS

IR

Vibrations