Geometry & MOs

Info

ID:	38589
PubChem CID:	8137159
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-100.94
Dipole, Da:	3.02
IP(EA), eV:	-8.77(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)NC3CC3

DOS

IR

Vibrations