Geometry & MOs

Info

ID:	347692
PubChem CID:	127272572
Reduced:	SF2O2N3H17C18 (1)
Stoich.:	AB2C2D3E17F18 (1)
Weight, g/mol:	384.12407
ΔH_f, kcal/mol:	-94.28
Dipole, Da:	2.86
IP(EA), eV:	-9.34(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(piperidine-1-carbonyl)phenyl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations