Geometry & MOs

Info

ID:	290305
PubChem CID:	104426578
Reduced:	SO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	316.120526
ΔH_f, kcal/mol:	-101.66
Dipole, Da:	2.34
IP(EA), eV:	-9.01(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-hydrazinylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1NN

DOS

IR

Vibrations