Geometry & MOs

Info

ID:	69696
PubChem CID:	47205194
Reduced:	ClNO3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	243.089543
ΔH_f, kcal/mol:	-80.94
Dipole, Da:	2.68
IP(EA), eV:	-9.22(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-3-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=COC=C1)OC2=CC=CC=C2Cl

DOS

IR

Vibrations