Geometry & MOs

Info

ID:	265513
PubChem CID:	103526857
Reduced:	NF2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-218.83
Dipole, Da:	4.17
IP(EA), eV:	-9.88(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-hydroxypropyl)phenyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](CO)NC(=O)CCOCC(F)F

DOS

IR

Vibrations