Geometry & MOs

Info

ID:	212887
PubChem CID:	81062137
Reduced:	NO2F3C9H18 (1)
Stoich.:	AB2C3D9E18 (1)
Weight, g/mol:	258.113506
ΔH_f, kcal/mol:	-267.82
Dipole, Da:	3.97
IP(EA), eV:	-9.3(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-chloro-6-[methyl(2-propan-2-yloxyethyl)amino]pyridin-3-yl]methanol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C(F)(F)F)O

DOS

IR

Vibrations