Geometry & MOs

Info

ID:	11557
PubChem CID:	117503
Reduced:	NO2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	202.095357
ΔH_f, kcal/mol:	-182.14
Dipole, Da:	2.53
IP(EA), eV:	-10.1(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoyloxymethyl)pent-2-enyl carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations