Geometry & MOs

Info

ID:	267136
PubChem CID:	103580964
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-18.05
Dipole, Da:	3.93
IP(EA), eV:	-9.58(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclopropyloxolan-3-yl)amino]pentanenitrile

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC3=C(C(=CC=C3)C#N)F

DOS

IR

Vibrations