Geometry & MOs

Info

ID:	76916
PubChem CID:	48425570
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-164.65
Dipole, Da:	3.71
IP(EA), eV:	-9.31(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations