Geometry & MOs

Info

ID:	76799
PubChem CID:	48425399
Reduced:	FN3O3C16H22 (1)
Stoich.:	AB3C3D16E22 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-172.74
Dipole, Da:	3.17
IP(EA), eV:	-9.62(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-ethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCNC(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations