Geometry & MOs

Info

ID:	47668
PubChem CID:	10534685
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	130.106061
ΔH_f, kcal/mol:	-133.66
Dipole, Da:	2.01
IP(EA), eV:	-9.99(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methyl-2-((111C)methylamino)propanoate

Drug info:

PubChemData

Smile

C1[C@H]2[C@H](CO[C@H]2CO1)O

DOS

IR

Vibrations