Geometry & MOs

Info

ID:	153214
PubChem CID:	56312374
Reduced:	FO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	340.195092
ΔH_f, kcal/mol:	-32.95
Dipole, Da:	6.26
IP(EA), eV:	-9.07(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-N-propan-2-ylanilino)-N-[(1-phenylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=NC(=O)C2=C(N1)C3=CC=CC=C3O2)C4=CC=C(C=C4)F

DOS

IR

Vibrations