Geometry & MOs

Info

ID:	411535
PubChem CID:	135084367
Reduced:	C3H4 (5)
Stoich.:	A3B4 (5)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	31.37
Dipole, Da:	0.45
IP(EA), eV:	-9.3(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-3-methyl-1-propan-2-ylcyclohex-3-en-1-ol

Drug info:

PubChemData

Smile

CCC[C@]\1(C/C1=C\CC)C2=CC=CC=C2

DOS

IR

Vibrations