Geometry & MOs

Info

ID:	76883
PubChem CID:	48425522
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	343.153206
ΔH_f, kcal/mol:	-145.27
Dipole, Da:	4.59
IP(EA), eV:	-9.62(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(diethylamino)-2-oxoethyl]carbamoyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations