Geometry & MOs

Info

ID:	69591
PubChem CID:	47204991
Reduced:	ON2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	356.97673
ΔH_f, kcal/mol:	42.98
Dipole, Da:	4.79
IP(EA), eV:	-9.53(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-(furan-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCC3=COC=C3

DOS

IR

Vibrations