Geometry & MOs

Info

ID:	65003
PubChem CID:	29204320
Reduced:	SCl3O3N4H13C15 (1)
Stoich.:	AB3C3D4E13F15 (1)
Weight, g/mol:	373.981417
ΔH_f, kcal/mol:	-71.09
Dipole, Da:	4.17
IP(EA), eV:	-9.52(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylsulfanylmethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)NCC(=O)NCC(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations