Geometry & MOs

Info

ID:	323242
PubChem CID:	126673763
Reduced:	BrN2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	226.058971
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	5.94
IP(EA), eV:	-9.44(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[carbamoyloxy(phenoxy)methyl] carbamate

Drug info:

PubChemData

Smile

C1CCOC2=CC(=CC(=C2NC1)[N+](=O)[O-])Br

DOS

IR

Vibrations