Geometry & MOs

Info

ID:	290301
PubChem CID:	104426544
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	287.105211
ΔH_f, kcal/mol:	-166.11
Dipole, Da:	3.18
IP(EA), eV:	-8.85(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(2-hydrazinylpyridin-4-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=CC=CC=C1NCCC(=O)NCCOC

DOS

IR

Vibrations