Geometry & MOs

Info

ID:	387029
PubChem CID:	134983737
Reduced:	N2O2C5H12 (1)
Stoich.:	A2B2C5D12 (1)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-25.11
Dipole, Da:	5.46
IP(EA), eV:	-10.14(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylimino-oxido-(3-phenylprop-2-ynoxy)azanium

Drug info:

PubChemData

Smile

CCCN(CC)[N+](=O)[O-]

DOS

IR

Vibrations