Geometry & MOs

Info

ID:	150348
PubChem CID:	53790036
Reduced:	ClOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	294.059362
ΔH_f, kcal/mol:	-36.24
Dipole, Da:	3.85
IP(EA), eV:	-9.62(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N'-(2-thiophen-2-ylethyl)acetohydrazide

Drug info:

PubChemData

Smile

C1CCC(=C(C1)CC(=O)Cl)C2=CC=CC=C2

DOS

IR

Vibrations