Geometry & MOs

Info

ID:	11556
PubChem CID:	117492
Reduced:	NO2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	260.173607
ΔH_f, kcal/mol:	-219.79
Dipole, Da:	2.82
IP(EA), eV:	-10.55(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(carbamoyloxymethyl)-2-ethylheptyl] carbamate

Drug info:

PubChemData

Smile

CCCCCC(CC)(COC(=O)N)COC(=O)N

DOS

IR

Vibrations