Geometry & MOs

Info

ID:	198821
PubChem CID:	79155641
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	314.063362
ΔH_f, kcal/mol:	-31.92
Dipole, Da:	3.79
IP(EA), eV:	-7.91(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-chloro-4-(difluoromethoxy)anilino]methyl]-6-methylpyridin-3-ol

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)NC2=CC3=C(C=C2)NCC3

DOS

IR

Vibrations