Geometry & MOs

Info

ID:	35919
PubChem CID:	7980489
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	325.167794
ΔH_f, kcal/mol:	-125.34
Dipole, Da:	6.76
IP(EA), eV:	-9.05(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[(2R)-2-phenylpentanoyl]amino]acetate

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations