Geometry & MOs

Info

ID:	152029
PubChem CID:	56310878
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	440.222369
ΔH_f, kcal/mol:	-135.47
Dipole, Da:	4.25
IP(EA), eV:	-8.8(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluoro-N-[2-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]acetyl]anilino)propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations