Geometry & MOs

Info

ID:	268705
PubChem CID:	103600526
Reduced:	F2N2O2C13H16 (1)
Stoich.:	A2B2C2D13E16 (1)
Weight, g/mol:	267.002926
ΔH_f, kcal/mol:	-155.02
Dipole, Da:	3.43
IP(EA), eV:	-8.6(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3-dichlorophenyl)methyl]-2,2-difluoro-N-methylacetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(F)F

DOS

IR

Vibrations