Geometry & MOs

Info

ID:	282084
PubChem CID:	103915533
Reduced:	F3N3O3C10H12 (1)
Stoich.:	A3B3C3D10E12 (1)
Weight, g/mol:	266.09906
ΔH_f, kcal/mol:	-260.7
Dipole, Da:	1.44
IP(EA), eV:	-9.9(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-2-(1,2,4-triazol-1-yl)-N-(2,2,2-trifluoroethyl)propanamide

Drug info:

PubChemData

Smile

C1=CN(C(=O)N=C1)CC(=O)N(CCO)CC(F)(F)F

DOS

IR

Vibrations