Geometry & MOs

Info

ID:	262010
PubChem CID:	103266076
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	233.14495
ΔH_f, kcal/mol:	-140.03
Dipole, Da:	3.27
IP(EA), eV:	-9.04(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(1-methylsulfanylpropan-2-ylamino)propanoate

Drug info:

PubChemData

Smile

CC(=CCNCC(C)(C)OC)C(=O)OC

DOS

IR

Vibrations