Geometry & MOs

Info

ID:	261386
PubChem CID:	103229985
Reduced:	ClSO2N3C10H14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	-51.59
Dipole, Da:	8.4
IP(EA), eV:	-8.84(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-5-methylphenyl)sulfanyl-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

COCC(C(=O)NN)SC1=C(C=C(C=C1)N)Cl

DOS

IR

Vibrations