Geometry & MOs

Info

ID:	449669
PubChem CID:	135300466
Reduced:	PC11H17 (1)
Stoich.:	AB11C17 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-6.79
Dipole, Da:	1.93
IP(EA), eV:	-8.72(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-(aminomethoxy)-2-[(2-phenylacetyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)C)P)C

DOS

IR

Vibrations