Geometry & MOs

Info

ID:	227485
PubChem CID:	87561835
Reduced:	SCl2N3O3H21C22 (1)
Stoich.:	AB2C3D3E21F22 (1)
Weight, g/mol:	302.126657
ΔH_f, kcal/mol:	-51.74
Dipole, Da:	2.32
IP(EA), eV:	-9.16(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethoxy-3-phenylbenzohydrazide

Drug info:

PubChemData

Smile

C#CCN1C(C(=O)N(CC1=O)CCC2=C(C=C(C=C2)Cl)Cl)CC(=O)NCC3=CC=CS3

DOS

IR

Vibrations