Geometry & MOs

Info

ID:	155276
PubChem CID:	56352860
Reduced:	O2N4C25H34 (1)
Stoich.:	A2B4C25D34 (1)
Weight, g/mol:	440.086303
ΔH_f, kcal/mol:	-65.08
Dipole, Da:	4.21
IP(EA), eV:	-8.75(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(4-chlorophenoxy)pyridin-3-yl]-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)NC3=CC=CC=C3)C(C)C

DOS

IR

Vibrations