Geometry & MOs

Info

ID:	267165
PubChem CID:	103581126
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-15.44
Dipole, Da:	2.43
IP(EA), eV:	-9.37(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2,3-dimethyloxolan-3-yl)amino]methyl]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCCN2C=CC=N2

DOS

IR

Vibrations