Geometry & MOs

Info

ID:	16060
PubChem CID:	458857
Reduced:	NO2C8H8 (2)
Stoich.:	AB2C8D8 (2)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-138.35
Dipole, Da:	6.61
IP(EA), eV:	-8.58(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-hydroxy-4-(phenylcarbamoyl)phenyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)O

DOS

IR

Vibrations