Geometry & MOs

Info

ID:	267202
PubChem CID:	103581282
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-47.94
Dipole, Da:	4.39
IP(EA), eV:	-9.57(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2,3-dimethyloxolan-3-yl)amino]hexan-1-ol

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations