Geometry & MOs

Info

ID:	202998
PubChem CID:	79759643
Reduced:	NSO4C12H19 (1)
Stoich.:	ABC4D12E19 (1)
Weight, g/mol:	294.097998
ΔH_f, kcal/mol:	-189.01
Dipole, Da:	3.43
IP(EA), eV:	-9.12(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,6-difluoro-N-[1-(2-fluorophenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1C(CCO1)C(=O)N2CCSCC2CC(=O)O

DOS

IR

Vibrations