Geometry & MOs

Info

ID:	31153
PubChem CID:	854839
Reduced:	OCl2N3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	211.100857
ΔH_f, kcal/mol:	-3.35
Dipole, Da:	4.11
IP(EA), eV:	-9.06(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(2R)-1-hydroxybutan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CNC(=O)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations