Geometry & MOs

Info

ID:	7738
PubChem CID:	73856
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-215.84
Dipole, Da:	1.93
IP(EA), eV:	-10.54(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC(CC)(COC(=O)N)COC(=O)N

DOS

IR

Vibrations