Geometry & MOs

Info

ID:	69413
PubChem CID:	47169975
Reduced:	SCl2N3H9C14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	264.056863
ΔH_f, kcal/mol:	89.18
Dipole, Da:	4.67
IP(EA), eV:	-8.88(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N'-(thiophene-2-carbonyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC2=CC(=CC(=C2N=C1)CSC3=NN=C(C=C3)Cl)Cl

DOS

IR

Vibrations