Geometry & MOs

Info

ID:	64990
PubChem CID:	29204303
Reduced:	SCl3O3N4H13C15 (1)
Stoich.:	AB3C3D4E13F15 (1)
Weight, g/mol:	402.005323
ΔH_f, kcal/mol:	-92.99
Dipole, Da:	2.65
IP(EA), eV:	-8.94(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-5-nitro-N'-(2,4,6-trichlorophenyl)benzohydrazide

Drug info:

PubChemData

Smile

C1=CSC(=C1C(=O)N)NC(=O)CCC(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations