Geometry & MOs

Info

ID:	267217
PubChem CID:	103581382
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-78.72
Dipole, Da:	6.36
IP(EA), eV:	-9.39(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2,3-dimethyloxolan-3-yl)amino]acetate

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=CC(=CC(=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations