Geometry & MOs

Info

ID:	203676
PubChem CID:	79858308
Reduced:	SN2O2C12H26 (1)
Stoich.:	AB2C2D12E26 (1)
Weight, g/mol:	266.130028
ΔH_f, kcal/mol:	-83.82
Dipole, Da:	4.78
IP(EA), eV:	-8.99(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-2-methyl-4-[methyl(2-methylsulfonylethyl)amino]butanoate

Drug info:

PubChemData

Smile

CN(CCCCCNC1CC1)CCS(=O)(=O)C

DOS

IR

Vibrations