Geometry & MOs

Info

ID:	204196
PubChem CID:	79929729
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	271.214744
ΔH_f, kcal/mol:	-32.24
Dipole, Da:	8.32
IP(EA), eV:	-8.96(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dimethylmorpholin-4-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C3=C(C=C(C=C3)[N+](=O)[O-])CO

DOS

IR

Vibrations