Geometry & MOs

Info

ID:	8228
PubChem CID:	75559
Reduced:	NO2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	270.064057
ΔH_f, kcal/mol:	-41.72
Dipole, Da:	0.18
IP(EA), eV:	-9.77(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-phenoxycarbonyliminocarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(=O)N=NC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations