Geometry & MOs

Info

ID:	27081
PubChem CID:	814279
Reduced:	NOF2H9C13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	349.065176
ΔH_f, kcal/mol:	-83.56
Dipole, Da:	3.77
IP(EA), eV:	-9.14(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations