Geometry & MOs

Info

ID:	281665
PubChem CID:	103914188
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	223.099063
ΔH_f, kcal/mol:	-71.77
Dipole, Da:	2.62
IP(EA), eV:	-8.82(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-sulfamoylethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCCN1CCCC1

DOS

IR

Vibrations