Geometry & MOs

Info

ID:	203933
PubChem CID:	79891258
Reduced:	ClNOF3H9C13 (1)
Stoich.:	ABCD3E9F13 (1)
Weight, g/mol:	258.117984
ΔH_f, kcal/mol:	-139.09
Dipole, Da:	0.39
IP(EA), eV:	-8.89(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,6-difluoro-4-(methylaminomethyl)phenoxy]-N-methylpropanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NCC2=CC(=C(C(=C2)F)O)F)F

DOS

IR

Vibrations