Geometry & MOs

Info

ID:	1265
PubChem CID:	4064
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-208.47
Dipole, Da:	2.51
IP(EA), eV:	-10.65(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(COC(=O)N)COC(=O)N

DOS

IR

Vibrations