Geometry & MOs

Info

ID:	389739
PubChem CID:	134994909
Reduced:	ClNPO4C10H21 (1)
Stoich.:	ABCD4E10F21 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-248.86
Dipole, Da:	6.41
IP(EA), eV:	-10.3(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butylimino-oxido-phenylmethoxyazanium

Drug info:

PubChemData

Smile

CCCCOP(=O)(OCCCC)O/N=C(/C)\Cl

DOS

IR

Vibrations