Geometry & MOs

Info

ID:	158114
PubChem CID:	56463005
Reduced:	SF2O2N4H16C19 (1)
Stoich.:	AB2C2D4E16F19 (1)
Weight, g/mol:	424.182064
ΔH_f, kcal/mol:	-79.98
Dipole, Da:	4.27
IP(EA), eV:	-9.4(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-yl)-3-(3-cyclopentyloxyphenyl)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

COCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)N=C(N4)C(F)F

DOS

IR

Vibrations