Geometry & MOs

Info

ID:	449026
PubChem CID:	135295334
Reduced:	SO2N7C13H15 (1)
Stoich.:	AB2C7D13E15 (1)
Weight, g/mol:	282.063841
ΔH_f, kcal/mol:	17.24
Dipole, Da:	2.45
IP(EA), eV:	-8.81(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)sulfanyl-2-methoxy-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CNC1=NC(=NC(=N1)N)NC2=NC3=C(S2)C=C(C=C3)OCCO

DOS

IR

Vibrations