Geometry & MOs

Info

ID:	152109
PubChem CID:	56310969
Reduced:	FO2N3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	344.153621
ΔH_f, kcal/mol:	-80.35
Dipole, Da:	5.23
IP(EA), eV:	-8.47(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(4-fluoro-N-propan-2-ylanilino)acetyl]amino]benzoate

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations