Geometry & MOs

Info

ID:	387489
PubChem CID:	134985559
Reduced:	N3O5C14H17 (1)
Stoich.:	A3B5C14D17 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-147.68
Dipole, Da:	1.99
IP(EA), eV:	-9.33(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3Z)-3-(2,4-dimethylpentan-3-ylidenehydrazinylidene)-2,4-dimethylpentan-2-yl] acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN=NNC1=C(C=C(C=C1)C(=O)C)C(=O)OC

DOS

IR

Vibrations