Geometry & MOs

Info

ID:	203216
PubChem CID:	79793371
Reduced:	N3O6C11H13 (1)
Stoich.:	A3B6C11D13 (1)
Weight, g/mol:	292.139862
ΔH_f, kcal/mol:	-173.31
Dipole, Da:	8.44
IP(EA), eV:	-10.24(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-3-[6-[(2-methylpropylamino)methyl]pyridin-3-yl]oxypropan-2-ol

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NC(=O)C1=CC(=CNC1=O)[N+](=O)[O-]

DOS

IR

Vibrations