Geometry & MOs

Info

ID:	7230
PubChem CID:	71645
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	242.094294
ΔH_f, kcal/mol:	-79.74
Dipole, Da:	4.47
IP(EA), eV:	-9.26(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O

DOS

IR

Vibrations