Geometry & MOs

Info

ID:	152108
PubChem CID:	56310967
Reduced:	N2C10H15 (2)
Stoich.:	A2B10C15 (2)
Weight, g/mol:	369.185255
ΔH_f, kcal/mol:	28.56
Dipole, Da:	2.74
IP(EA), eV:	-8.71(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-(4-fluoro-N-propan-2-ylanilino)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC4CCCCC4

DOS

IR

Vibrations