Geometry & MOs

Info

ID:	38590
PubChem CID:	8137160
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-167.56
Dipole, Da:	5.6
IP(EA), eV:	-9.39(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(4-phenoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H](C)OC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

DOS

IR

Vibrations