Geometry & MOs

Info

ID:	242655
PubChem CID:	97857763
Reduced:	SN2O3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	314.063362
ΔH_f, kcal/mol:	-81.24
Dipole, Da:	7.94
IP(EA), eV:	-9.21(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(1R)-1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

C1C[C@H](CN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CSC=C3)O

DOS

IR

Vibrations