Geometry & MOs

Info

ID:	69695
PubChem CID:	47205193
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	279.066221
ΔH_f, kcal/mol:	-97.29
Dipole, Da:	3.43
IP(EA), eV:	-9.51(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)NCC1=COC=C1)C(=O)C2=CC=CO2

DOS

IR

Vibrations