Geometry & MOs

Info

ID:	439416
PubChem CID:	135229190
Reduced:	SF3N5C17H20 (1)
Stoich.:	AB3C5D17E20 (1)
Weight, g/mol:	203.067032
ΔH_f, kcal/mol:	-34.69
Dipole, Da:	5.97
IP(EA), eV:	-8.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methyliminomethyl)-5-(trifluoromethyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CCSC1=C(N=C(N1C)C2CC2)C3=NC(=C)/C=C(\C=N/N3C)/C(F)(F)F

DOS

IR

Vibrations