Geometry & MOs

Info

ID:	273621
PubChem CID:	103771498
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	275.113313
ΔH_f, kcal/mol:	-125.19
Dipole, Da:	6.54
IP(EA), eV:	-9.4(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trifluoro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCN(C)C)O

DOS

IR

Vibrations