Geometry & MOs

Info

ID:	9541
PubChem CID:	90735
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-194.87
Dipole, Da:	3.75
IP(EA), eV:	-10.13(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC(C)(COC(=O)N)COC(=O)NCC=C

DOS

IR

Vibrations