Geometry & MOs

Info

ID:	242666
PubChem CID:	97857803
Reduced:	FO2N5H12C14 (1)
Stoich.:	AB2C5D12E14 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	1.07
Dipole, Da:	4.51
IP(EA), eV:	-9.74(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-hydroxy-1-phenylethyl]-4-methoxy-3-pyridin-2-ylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C1=NOC=N1)NC(=O)C2=C(NN=C2)C3=CC=CC=C3F

DOS

IR

Vibrations