Geometry & MOs

Info

ID:	272608
PubChem CID:	103749903
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	260.068509
ΔH_f, kcal/mol:	-55.92
Dipole, Da:	2.31
IP(EA), eV:	-8.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dimethylpyrazol-4-yl)-2,3,5,6-tetrafluoropyridin-4-amine

Drug info:

PubChemData

Smile

CCC1=CSC(=N1)NCC(CC(C)(C)C)O

DOS

IR

Vibrations