Geometry & MOs

Info

ID:	323929
PubChem CID:	126676631
Reduced:	SN3O5C12H17 (1)
Stoich.:	AB3C5D12E17 (1)
Weight, g/mol:	304.09517
ΔH_f, kcal/mol:	-147.59
Dipole, Da:	3.77
IP(EA), eV:	-9.25(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-chlorobenzotriazol-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

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C[C@@](CCN1CC2=CC=CN2C1=O)(C(=O)NO)S(=O)(=O)C

DOS

IR

Vibrations