Geometry & MOs

Info

ID:	74511
PubChem CID:	48421980
Reduced:	SN2O4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	257.162708
ΔH_f, kcal/mol:	-162.24
Dipole, Da:	4.21
IP(EA), eV:	-9.21(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 3-[2-(cyclopropylmethoxy)propanoylamino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)S(=O)(=O)C)OCC2CC2

DOS

IR

Vibrations