Geometry & MOs

Info

ID:	273633
PubChem CID:	103771524
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-147.82
Dipole, Da:	4.93
IP(EA), eV:	-8.84(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations