Geometry & MOs

Info

ID:	65199
PubChem CID:	29204600
Reduced:	ClSN4O4H17C19 (1)
Stoich.:	ABC4D4E17F19 (1)
Weight, g/mol:	362.066949
ΔH_f, kcal/mol:	-62.91
Dipole, Da:	9.14
IP(EA), eV:	-9.54(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-chlorobenzoyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NNC(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations