Geometry & MOs

Info

ID:	9952
PubChem CID:	95257
Reduced:	NC2O2H4 (2)
Stoich.:	AB2C2D4 (2)
Weight, g/mol:	148.048407
ΔH_f, kcal/mol:	-181.67
Dipole, Da:	0.15
IP(EA), eV:	-10.82(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-carbamoyloxyethyl carbamate

Drug info:

PubChemData

Smile

C(COC(=O)N)OC(=O)N

DOS

IR

Vibrations