Geometry & MOs

Info

ID:	239998
PubChem CID:	93375549
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-161.31
Dipole, Da:	5.04
IP(EA), eV:	-9.22(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-3-[[(2S)-2-amino-2-cyclopropylpropanoyl]-methylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C(=O)C1CCC(CC1)N)C(=O)OC

DOS

IR

Vibrations