Geometry & MOs

Info

ID:	255709
PubChem CID:	103134186
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-40.25
Dipole, Da:	3.29
IP(EA), eV:	-9.1(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl-[(5-methyloxolan-2-yl)methyl]amino]propanenitrile

Drug info:

PubChemData

Smile

CCN(CCC#N)CC1CCC(O1)C

DOS

IR

Vibrations