Geometry & MOs

Info

ID:	55554
PubChem CID:	17395534
Reduced:	SO2N4H16C18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	349.215413
ΔH_f, kcal/mol:	7.69
Dipole, Da:	3.24
IP(EA), eV:	-9.24(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

DOS

IR

Vibrations