Geometry & MOs

Info

ID:	358587
PubChem CID:	127296346
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	395.200905
ΔH_f, kcal/mol:	-131.63
Dipole, Da:	4.42
IP(EA), eV:	-9.31(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)CC(=O)NCCC(=O)N3CCOCC3

DOS

IR

Vibrations