Geometry & MOs

Info

ID:	397818
PubChem CID:	135030786
Reduced:	O2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	300.128093
ΔH_f, kcal/mol:	-27.38
Dipole, Da:	2.82
IP(EA), eV:	-8.86(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-2,2,3-trimethyl-1-phenylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=CC=CC=C2O1)C(C)(C)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations