Geometry & MOs

Info

ID:	138119
PubChem CID:	52316409
Reduced:	OC5H6 (5)
Stoich.:	AB5C6 (5)
Weight, g/mol:	410.209324
ΔH_f, kcal/mol:	-205.5
Dipole, Da:	2.47
IP(EA), eV:	-8.64(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-6-[(2R)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromene-3,8-diol

Drug info:

PubChemData

Smile

CC(=CCC1=C(C=C2C[C@H](C(OC2=C1O)(C)C)O)[C@H]3CCC4=C(O3)C=C(C=C4)O)C

DOS

IR

Vibrations