Geometry & MOs

Info

ID:	281680
PubChem CID:	103914211
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	265.134779
ΔH_f, kcal/mol:	-129.16
Dipole, Da:	5.16
IP(EA), eV:	-9.55(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations