Geometry & MOs

Info

ID:	38498
PubChem CID:	8136919
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	-114.03
Dipole, Da:	5.99
IP(EA), eV:	-9.35(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations