Geometry & MOs

Info

ID:	156791
PubChem CID:	56385639
Reduced:	ClN3O3C18H20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	405.152241
ΔH_f, kcal/mol:	-79.4
Dipole, Da:	6.42
IP(EA), eV:	-8.85(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-5-[2-[5-(4-fluorophenyl)thiophene-2-carbonyl]hydrazinyl]-5-oxopentanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations