Geometry & MOs

Info

ID:	11555
PubChem CID:	117466
Reduced:	NO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	258.157957
ΔH_f, kcal/mol:	-189.08
Dipole, Da:	2.64
IP(EA), eV:	-10.16(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(carbamoyloxymethyl)-2-ethylbutyl] N-prop-2-enylcarbamate

Drug info:

PubChemData

Smile

CCC(CC)(COC(=O)N)COC(=O)NCC=C

DOS

IR

Vibrations