Geometry & MOs

Info

ID:	398920
PubChem CID:	135036287
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	141.066403
ΔH_f, kcal/mol:	6.07
Dipole, Da:	1.36
IP(EA), eV:	-7.56(0.71)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-2-(2-methylprop-2-enoxy)ethenediazonium

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C=C1)N(CCN2C)C

DOS

IR

Vibrations