Geometry & MOs

Info

ID:	298749
PubChem CID:	117655402
Reduced:	ClON2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	364.98989
ΔH_f, kcal/mol:	-29.79
Dipole, Da:	4.92
IP(EA), eV:	-8.72(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromophenyl) [2-(carbamoyloxymethyl)phenyl] carbonate

Drug info:

PubChemData

Smile

C1C2=C(CNC1=O)CNC(=C2)Cl

DOS

IR

Vibrations