Geometry & MOs

Info

ID:	282210
PubChem CID:	103918760
Reduced:	NO2F3C9H16 (1)
Stoich.:	AB2C3D9E16 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-282.61
Dipole, Da:	2.3
IP(EA), eV:	-10.32(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-hydroxyhexyl)cyclopent-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

C(CCCO)CCNC(=O)CC(F)(F)F

DOS

IR

Vibrations