Geometry & MOs

Info

ID:	197510
PubChem CID:	78973148
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	252.001178
ΔH_f, kcal/mol:	-81.27
Dipole, Da:	4.32
IP(EA), eV:	-9.27(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-4-methylthiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)C(C)C(C)(C)C)N

DOS

IR

Vibrations