Geometry & MOs

Info

ID:	9156
PubChem CID:	86675
Reduced:	N2O5C6H12 (1)
Stoich.:	A2B5C6D12 (1)
Weight, g/mol:	192.074621
ΔH_f, kcal/mol:	-223.47
Dipole, Da:	2.67
IP(EA), eV:	-10.41(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-1,3-bis(hydroxymethyl)-5-methoxyimidazolidin-2-one

Drug info:

PubChemData

Smile

COC1C(N(C(=O)N1CO)CO)O

DOS

IR

Vibrations