Geometry & MOs

Info

ID:	167792
PubChem CID:	74876676
Reduced:	SN2O2C13H16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	224.057926
ΔH_f, kcal/mol:	-36.87
Dipole, Da:	5.62
IP(EA), eV:	-9.45(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-(2-sulfamoylethyl)propanamide

Drug info:

PubChemData

Smile

CC=CCSC1=NC(=NC(=C1C(=O)O)C)C2CC2

DOS

IR

Vibrations