Geometry & MOs

Info

ID:	141075
PubChem CID:	52813478
Reduced:	O3N7H13C17 (1)
Stoich.:	A3B7C13D17 (1)
Weight, g/mol:	314.126657
ΔH_f, kcal/mol:	110.49
Dipole, Da:	5.07
IP(EA), eV:	-9.53(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(propan-2-ylamino)ethyl] 2-pyridin-3-yloxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NNC(=C3)C4=CC(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations