Geometry & MOs

Info

ID:	304072
PubChem CID:	124492146
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-87.61
Dipole, Da:	2.08
IP(EA), eV:	-8.31(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3R)-2-amino-3-(4-methoxyanilino)-4-methylpentanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]([C@H](C(C)C)NC1=CC=CC=C1)N

DOS

IR

Vibrations