Geometry & MOs

Info

ID:	30788
PubChem CID:	841884
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	344.038627
ΔH_f, kcal/mol:	-71.5
Dipole, Da:	5.36
IP(EA), eV:	-9.57(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)[C@@H]2C[C@@H]2C(=O)O

DOS

IR

Vibrations