Geometry & MOs

Info

ID:	65001
PubChem CID:	29204317
Reduced:	Cl3N3O3C17H22 (1)
Stoich.:	A3B3C3D17E22 (1)
Weight, g/mol:	318.009346
ΔH_f, kcal/mol:	-146.58
Dipole, Da:	2.72
IP(EA), eV:	-9.33(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-cyclopent-2-en-1-yl]-N'-(2,4,6-trichlorophenyl)acetohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations