Geometry & MOs

Info

ID:	304071
PubChem CID:	124492137
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-144.39
Dipole, Da:	1.33
IP(EA), eV:	-8.88(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3S)-2-amino-3-anilino-4-methylpentanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]([C@@H](C(C)C)N1CCOCC1)N

DOS

IR

Vibrations