Geometry & MOs

Info

ID:	382643
PubChem CID:	134973919
Reduced:	O7H14C16 (1)
Stoich.:	A7B14C16 (1)
Weight, g/mol:	846.355654
ΔH_f, kcal/mol:	-223.73
Dipole, Da:	3.93
IP(EA), eV:	-9.05(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2-[3,4-bis(phenylmethoxy)phenyl]-3,5,6,7-tetrakis(phenylmethoxy)-3,4-dihydro-2H-chromene

Drug info:

PubChemData

Smile

CC1=C(C2=C(C(=O)C1=O)OC([C@H](C2)O)C3=CC(=C(C=C3)O)O)O

DOS

IR

Vibrations