Geometry & MOs

Info

ID:	398466
PubChem CID:	135033407
Reduced:	N3O5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	296.100836
ΔH_f, kcal/mol:	-178.16
Dipole, Da:	0.58
IP(EA), eV:	-8.89(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(ethoxycarbonylamino)-N-(4-hydroxybenzoyl)carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NN(C(=O)C1=CC=CC=C1N)C(=O)OCC

DOS

IR

Vibrations