Geometry & MOs

Info

ID:	240952
PubChem CID:	93618371
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	342.13036
ΔH_f, kcal/mol:	-78.11
Dipole, Da:	3.84
IP(EA), eV:	-9.7(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@H]1OCCNC(=O)C2=CN=CC=C2

DOS

IR

Vibrations