Geometry & MOs

Info

ID:	239989
PubChem CID:	93375518
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-162.57
Dipole, Da:	3.43
IP(EA), eV:	-9.49(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-3-[[(2S)-2-amino-4-methylpentanoyl]-methylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CC[C@H](C)[C@H](C(=O)N(C)C[C@@H](C)C(=O)OC)N

DOS

IR

Vibrations