Geometry & MOs

Info

ID:	264855
PubChem CID:	103498315
Reduced:	SN2O2C11H24 (1)
Stoich.:	AB2C2D11E24 (1)
Weight, g/mol:	289.116152
ΔH_f, kcal/mol:	-112.37
Dipole, Da:	2.83
IP(EA), eV:	-9.25(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis(2-methoxy-2-oxoethyl)amino]-2,3-dimethyl-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)S(=O)(=O)CCNC

DOS

IR

Vibrations