Geometry & MOs

Info

ID:	203784
PubChem CID:	79869509
Reduced:	N3O4C13H15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	291.119461
ΔH_f, kcal/mol:	-28.21
Dipole, Da:	6.18
IP(EA), eV:	-9.74(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-hydroxyethyl(propan-2-yl)amino]-6-(trifluoromethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1[N+](=O)[O-])OC2=CC=C(C=C2)CO)C

DOS

IR

Vibrations