Geometry & MOs

Info

ID:	261385
PubChem CID:	103229908
Reduced:	ClSN2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	275.049526
ΔH_f, kcal/mol:	-46.98
Dipole, Da:	6.09
IP(EA), eV:	-9.28(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2-chlorophenyl)sulfanyl-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

COCC(C(=O)NN)SC1=CC=CC=C1Cl

DOS

IR

Vibrations