Geometry & MOs

Info

ID:	244080
PubChem CID:	99313627
Reduced:	FN4O4C19H19 (1)
Stoich.:	AB4C4D19E19 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-179.75
Dipole, Da:	2.77
IP(EA), eV:	-9.13(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-[[(2S)-2-(3-propan-2-ylphenoxy)propanoyl]amino]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)N

DOS

IR

Vibrations