Geometry & MOs

Info

ID:	387173
PubChem CID:	134984288
Reduced:	ClNO4C6H10 (1)
Stoich.:	ABC4D6E10 (1)
Weight, g/mol:	370.355929
ΔH_f, kcal/mol:	-120.06
Dipole, Da:	4.82
IP(EA), eV:	-11.11(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-[2-hydroxyoctyl(dimethyl)azaniumyl]dodecanimidate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C)[N+](=O)[O-])Cl

DOS

IR

Vibrations