Geometry & MOs

Info

ID:	194263
PubChem CID:	78505475
Reduced:	FN2O4C21H23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	425.195071
ΔH_f, kcal/mol:	-192.12
Dipole, Da:	4.21
IP(EA), eV:	-9.21(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-acetamidoanilino)-2-oxoethyl] 3-methyl-2-[(2-phenylacetyl)amino]butanoate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OCC(=O)NC1=CC(=CC=C1)F)NC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations