Geometry & MOs

Info

ID:	247066
PubChem CID:	103067173
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-23.45
Dipole, Da:	7.14
IP(EA), eV:	-8.99(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxy-4-nitrophenoxy)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=C)CNC2CC2

DOS

IR

Vibrations