Geometry & MOs

Info

ID:	272064
PubChem CID:	103722722
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	271.138385
ΔH_f, kcal/mol:	-89.94
Dipole, Da:	1.1
IP(EA), eV:	-9.46(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[2-(2-hydroxyethyl)pentyl]benzamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)C1=CC(=NN1CC)C

DOS

IR

Vibrations