Geometry & MOs

Info

ID:	410958
PubChem CID:	135083762
Reduced:	NO3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-123.19
Dipole, Da:	1.93
IP(EA), eV:	-9.68(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-ethoxy-4-methylpent-1-en-1-olate

Drug info:

PubChemData

Smile

C/C(=C\C(=O)C)/N(CCC=O)C(=O)C

DOS

IR

Vibrations