Geometry & MOs

Info

ID:	265483
PubChem CID:	103524891
Reduced:	OS2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	251.1333
ΔH_f, kcal/mol:	-6.54
Dipole, Da:	4.12
IP(EA), eV:	-8.21(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide

Drug info:

PubChemData

Smile

CSC1=C(SC(=C1N)C(=O)C2CC2)N3CCCNCC3

DOS

IR

Vibrations