Geometry & MOs

Info

ID:	411461
PubChem CID:	135084292
Reduced:	O2N3C6H7 (1)
Stoich.:	A2B3C6D7 (1)
Weight, g/mol:	154.061652
ΔH_f, kcal/mol:	19.13
Dipole, Da:	4.27
IP(EA), eV:	-9.79(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-1-isocyano-2-propan-2-yloxyethenediazonium

Drug info:

PubChemData

Smile

CC(C)O/C(=C(/[N+]#[C-])\[N+]#N)/[O-]

DOS

IR

Vibrations