Geometry & MOs

Info

ID:	383559
PubChem CID:	134975346
Reduced:	O3C19H22 (1)
Stoich.:	A3B19C22 (1)
Weight, g/mol:	314.151809
ΔH_f, kcal/mol:	-77.5
Dipole, Da:	1.53
IP(EA), eV:	-8.68(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-5,10-dimethoxy-1-methyl-3-prop-2-enyl-3,4-dihydrobenzo[g]isochromen-1-ol

Drug info:

PubChemData

Smile

C[C@@H]1C2=C(C3=CC=CC=C3C(=C2C[C@@H](O1)CC=C)OC)OC

DOS

IR

Vibrations