Geometry & MOs

Info

ID:	5328
PubChem CID:	12976
Reduced:	N2C3O3H6 (1)
Stoich.:	A2B3C3D6 (1)
Weight, g/mol:	118.037842
ΔH_f, kcal/mol:	-137.87
Dipole, Da:	3.0
IP(EA), eV:	-10.9(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-carbamoylcarbamate

Drug info:

PubChemData

Smile

COC(=O)NC(=O)N

DOS

IR

Vibrations