Geometry & MOs

Info

ID:	382685
PubChem CID:	134973996
Reduced:	O3C19H22 (1)
Stoich.:	A3B19C22 (1)
Weight, g/mol:	345.174753
ΔH_f, kcal/mol:	-54.93
Dipole, Da:	2.97
IP(EA), eV:	-9.9(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C2CC(C1([C@@]34C2(O3)C5=CC=CC=C5[C@]6(C4)CO6)C)O)C

DOS

IR

Vibrations