Geometry & MOs

Info

ID:	24488
PubChem CID:	610585
Reduced:	ClOH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	244.065493
ΔH_f, kcal/mol:	-12.73
Dipole, Da:	3.49
IP(EA), eV:	-9.54(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(2,4-dimethylphenyl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations