Geometry & MOs

Info

ID:	267112
PubChem CID:	103580838
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-82.79
Dipole, Da:	1.91
IP(EA), eV:	-9.17(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-cyclopropyloxolan-3-yl)amino]methyl]-4-methoxybenzonitrile

Drug info:

PubChemData

Smile

CCOCCNC1CCOC1C2CC2

DOS

IR

Vibrations