Geometry & MOs

Info

ID:	10319
PubChem CID:	100345
Reduced:	N2O3C8H10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	182.069142
ΔH_f, kcal/mol:	0.32
Dipole, Da:	9.29
IP(EA), eV:	-8.55(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(5-nitrofuran-2-yl)ethenamine

Drug info:

PubChemData

Smile

CN(C)C=CC1=CC=C(O1)[N+](=O)[O-]

DOS

IR

Vibrations