Geometry & MOs

Info

ID:	267213
PubChem CID:	103581366
Reduced:	NOC3H5 (4)
Stoich.:	ABC3D5 (4)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-70.34
Dipole, Da:	8.58
IP(EA), eV:	-9.85(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(CN2C=C(C=N2)[N+](=O)[O-])O

DOS

IR

Vibrations