Geometry & MOs

Info

ID:	203673
PubChem CID:	79858254
Reduced:	N2S2O3C13H26 (1)
Stoich.:	A2B2C3D13E26 (1)
Weight, g/mol:	306.161329
ΔH_f, kcal/mol:	-147.02
Dipole, Da:	11.06
IP(EA), eV:	-8.88(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(ethylamino)-3-[methyl(2-methylsulfonylethyl)amino]propanoate

Drug info:

PubChemData

Smile

CCCC(CCC)(C(=S)N)C(=O)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations