Geometry & MOs

Info

ID:	232957
PubChem CID:	87577814
Reduced:	O5C19H20 (1)
Stoich.:	A5B19C20 (1)
Weight, g/mol:	328.131074
ΔH_f, kcal/mol:	-74.35
Dipole, Da:	5.65
IP(EA), eV:	-9.7(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diethoxy-4-(2-hydroxy-2-phenylacetyl)benzaldehyde

Drug info:

PubChemData

Smile

CCOC(C1=CC=C(C=C1)C=O)(C(=O)C2=CC=CC=C2)OOCC

DOS

IR

Vibrations