Geometry & MOs

Info

ID:	403077
PubChem CID:	135058618
Reduced:	O3H18C23 (1)
Stoich.:	A3B18C23 (1)
Weight, g/mol:	274.076057
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	6.89
IP(EA), eV:	-9.76(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-phenylphenyl)-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)C(=O)C)C=O

DOS

IR

Vibrations