Geometry & MOs

Info

ID:	380425
PubChem CID:	134970870
Reduced:	O5C17H18 (1)
Stoich.:	A5B17C18 (1)
Weight, g/mol:	350.115424
ΔH_f, kcal/mol:	-166.84
Dipole, Da:	1.55
IP(EA), eV:	-9.71(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-3-hydroxy-2,2-dimethyl-4-phenoxy-3,4-dihydrobenzo[g]chromene-5,10-dione

Drug info:

PubChemData

Smile

CCO[C@H]1[C@@H](C(OC2=C1C(=O)C3=CC=CC=C3C2=O)(C)C)O

DOS

IR

Vibrations