Geometry & MOs

Info

ID:	237244
PubChem CID:	92717995
Reduced:	O5N6H20C24 (1)
Stoich.:	A5B6C20D24 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-43.12
Dipole, Da:	6.11
IP(EA), eV:	-9.11(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(2-phenylphenoxy)acetate

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N3[C@H](CC(=N3)C4=CC5=CC=CC=C5O4)C6=CC=CO6

DOS

IR

Vibrations