Geometry & MOs

Info

ID:	267191
PubChem CID:	103581249
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-86.74
Dipole, Da:	6.21
IP(EA), eV:	-9.58(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[(2,3-dimethyloxolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations