Geometry & MOs

Info

ID:	306672
PubChem CID:	125165265
Reduced:	O3N4C15H20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	370.13044
ΔH_f, kcal/mol:	-112.1
Dipole, Da:	3.79
IP(EA), eV:	-9.35(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(3-methylpyridin-2-yl)propan-2-yl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide

Drug info:

PubChemData

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C1CCC(C1)N2C[C@H](CC2=O)CNC(=O)C3=CNC(=O)C=N3

DOS

IR

Vibrations