Geometry & MOs

Info

ID:	261387
PubChem CID:	103230026
Reduced:	SO2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	-57.62
Dipole, Da:	4.45
IP(EA), eV:	-8.66(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N)SC(COC)C(=O)NN

DOS

IR

Vibrations