Geometry & MOs

Info

ID:	273568
PubChem CID:	103771391
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	275.113313
ΔH_f, kcal/mol:	-54.07
Dipole, Da:	2.37
IP(EA), eV:	-10.3(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trifluoro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CN1C=CN=N1)O

DOS

IR

Vibrations