Geometry & MOs

Info

ID:	273426
PubChem CID:	103771100
Reduced:	FNO3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	299.128821
ΔH_f, kcal/mol:	-157.83
Dipole, Da:	1.18
IP(EA), eV:	-9.35(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-methoxyphenyl)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=CC=C2F)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations