Geometry & MOs

Info

ID:	59863
PubChem CID:	24900490
Reduced:	OSCl2N2H12C14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	384.165369
ΔH_f, kcal/mol:	10.45
Dipole, Da:	5.57
IP(EA), eV:	-8.86(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-[3-[2-ethyl-2-(1-methylcyclopropanecarbonyl)hydrazinyl]-3-sulfanylidenepropanethioyl]-1-methylcyclopropane-1-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC)C(=O)/C=C/C2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations