Geometry & MOs

Info

ID:	273234
PubChem CID:	103770739
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-151.92
Dipole, Da:	1.19
IP(EA), eV:	-9.64(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCC1=CC=C(C=C1)F)O

DOS

IR

Vibrations