Geometry & MOs

Info

ID:	197159
PubChem CID:	78930327
Reduced:	FNOC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-68.64
Dipole, Da:	2.86
IP(EA), eV:	-9.06(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1R)-1-hydroxyethyl]phenoxy]-N-propylpropanamide

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=C(C=C1)F)OCC2=CC=C(C=C2)C(C)C)N

DOS

IR

Vibrations