Geometry & MOs

Info

ID:	239988
PubChem CID:	93375491
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-115.98
Dipole, Da:	4.13
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C(=O)C1=CC(=CC=C1)N)C(=O)OC

DOS

IR

Vibrations