Geometry & MOs

Info

ID:	273224
PubChem CID:	103770717
Reduced:	ClNSO2C15H22 (1)
Stoich.:	ABCD2E15F22 (1)
Weight, g/mol:	283.158372
ΔH_f, kcal/mol:	-109.36
Dipole, Da:	2.18
IP(EA), eV:	-9.29(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCSC1=CC=C(C=C1)Cl)O

DOS

IR

Vibrations