Geometry & MOs

Info

ID:	273233
PubChem CID:	103770738
Reduced:	NSO2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	267.163457
ΔH_f, kcal/mol:	-83.14
Dipole, Da:	2.59
IP(EA), eV:	-9.5(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CSC=C1)O

DOS

IR

Vibrations