Geometry & MOs

Info

ID:	363862
PubChem CID:	127313519
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	389.157326
ΔH_f, kcal/mol:	-87.0
Dipole, Da:	7.0
IP(EA), eV:	-8.56(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-5-fluoro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3CCC=CC3

DOS

IR

Vibrations