Geometry & MOs

Info

ID:	410745
PubChem CID:	135083546
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	235.01115
ΔH_f, kcal/mol:	-27.52
Dipole, Da:	2.46
IP(EA), eV:	-9.43(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H](/C=C\CCC1=CC=CC=C1)O

DOS

IR

Vibrations