Geometry & MOs

Info

ID:	378073
PubChem CID:	134224144
Reduced:	N2O2C6H7 (2)
Stoich.:	A2B2C6D7 (2)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-33.24
Dipole, Da:	1.01
IP(EA), eV:	-9.94(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclononyl)methyl]methanimine

Drug info:

PubChemData

Smile

C1C2[C@H](C(C(NO2)N=[N+]=[N-])O)OC(O1)C3=CC=CC=C3

DOS

IR

Vibrations