Geometry & MOs

Info

ID:	242567
PubChem CID:	97857402
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	320.117235
ΔH_f, kcal/mol:	-74.84
Dipole, Da:	3.03
IP(EA), eV:	-9.33(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(1R,2S)-1-(4-fluorophenyl)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](CCN1C(=O)[C@H]2CCCN2C1=O)C3=CC=CC=C3

DOS

IR

Vibrations