Geometry & MOs

Info

ID:	340253
PubChem CID:	127262264
Reduced:	ClN2O2C6H14 (2)
Stoich.:	AB2C2D6E14 (2)
Weight, g/mol:	290.195405
ΔH_f, kcal/mol:	-250.23
Dipole, Da:	4.07
IP(EA), eV:	-10.37(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(hydrazinecarbonyloxy)-2,4-dimethyl-2-propylpentyl] N-aminocarbamate

Drug info:

PubChemData

Smile

CCCC(C)(COC(=O)NN)C(C(C)C)OC(=O)NN.Cl.Cl

DOS

IR

Vibrations