Geometry & MOs

Info

ID:	281709
PubChem CID:	103914249
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	250.135114
ΔH_f, kcal/mol:	-11.69
Dipole, Da:	3.08
IP(EA), eV:	-9.58(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-propan-2-ylsulfonylethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCC#C

DOS

IR

Vibrations