Geometry & MOs

Info

ID:	6153
PubChem CID:	67258
Reduced:	OH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	212.08373
ΔH_f, kcal/mol:	-38.4
Dipole, Da:	2.9
IP(EA), eV:	-9.42(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxyphenyl)-(4-methylphenyl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations