Geometry & MOs

Info

ID:	268714
PubChem CID:	103600586
Reduced:	NOCl2F2H9C10 (1)
Stoich.:	ABC2D2E9F10 (1)
Weight, g/mol:	257.08635
ΔH_f, kcal/mol:	-135.08
Dipole, Da:	2.12
IP(EA), eV:	-9.91(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-difluoro-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C(F)F

DOS

IR

Vibrations