Geometry & MOs

Info

ID:	234064
PubChem CID:	92297644
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	310.084124
ΔH_f, kcal/mol:	-168.98
Dipole, Da:	4.85
IP(EA), eV:	-8.95(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-oxo-2-phenylchromen-7-yl)oxypropanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)OC1=CC=C(C=C1)OCC2CCCCC2

DOS

IR

Vibrations