Geometry & MOs

Info

ID:	18644
PubChem CID:	545111
Reduced:	N2O2C5H12 (1)
Stoich.:	A2B2C5D12 (1)
Weight, g/mol:	132.089878
ΔH_f, kcal/mol:	-10.64
Dipole, Da:	4.39
IP(EA), eV:	-9.25(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-2-yl-methoxyimino-oxidoazanium

Drug info:

PubChemData

Smile

CCC(C)[N+](=NOC)[O-]

DOS

IR

Vibrations