Geometry & MOs

Info

ID:	255710
PubChem CID:	103134192
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-15.26
Dipole, Da:	4.72
IP(EA), eV:	-9.26(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[(5-methyloxolan-2-yl)methyl]amino]acetonitrile

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(CCC#N)C2CC2

DOS

IR

Vibrations