Geometry & MOs

Info

ID:	66040
PubChem CID:	46488301
Reduced:	N2O4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	364.04226
ΔH_f, kcal/mol:	-105.94
Dipole, Da:	5.44
IP(EA), eV:	-8.72(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[4-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)OC

DOS

IR

Vibrations