Geometry & MOs

Info

ID:	8256
PubChem CID:	75730
Reduced:	OH14C15 (1)
Stoich.:	AB14C15 (1)
Weight, g/mol:	210.104465
ΔH_f, kcal/mol:	-0.3
Dipole, Da:	4.51
IP(EA), eV:	-9.38(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethylphenyl)-phenylmethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations