Geometry & MOs

Info

ID:	3783
PubChem CID:	10175
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	244.073559
ΔH_f, kcal/mol:	-124.35
Dipole, Da:	4.08
IP(EA), eV:	-9.51(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dihydroxy-4-methoxyphenyl)-phenylmethanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations