Geometry & MOs

Info

ID:	157402
PubChem CID:	56424020
Reduced:	OSN2F3C16H17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	368.05169
ΔH_f, kcal/mol:	-170.33
Dipole, Da:	3.15
IP(EA), eV:	-9.77(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(=O)NCC(C)(C)C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations