Geometry & MOs

Info

ID:	291949
PubChem CID:	113905467
Reduced:	FN3O3C11H14 (1)
Stoich.:	AB3C3D11E14 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	-131.06
Dipole, Da:	2.89
IP(EA), eV:	-8.94(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methoxymethyl)phenyl]-2-[1-(sulfanylmethyl)cyclopropyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(/C(=N/O)/N)NC(=O)C1=C(C=CC=C1F)O

DOS

IR

Vibrations