Geometry & MOs

Info

ID:	35034
PubChem CID:	7979218
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	392.01941
ΔH_f, kcal/mol:	-200.3
Dipole, Da:	2.86
IP(EA), eV:	-9.25(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-bromo-2-methylphenyl)sulfanylacetyl]-4-methylbenzohydrazide

Drug info:

PubChemData

Smile

CCCNC(=O)NC(=O)COC(=O)[C@@H]1CS[C@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations