Geometry & MOs

Info

ID:	151441
PubChem CID:	53801285
Reduced:	N2O5C12H12 (1)
Stoich.:	A2B5C12D12 (1)
Weight, g/mol:	245.969793
ΔH_f, kcal/mol:	-171.16
Dipole, Da:	4.8
IP(EA), eV:	-9.91(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethoxycarbonyloxy)ethyl chloromethyl carbonate

Drug info:

PubChemData

Smile

C1[C@@H](C(=O)N1C(=O)O)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations