Geometry & MOs

Info

ID:	200680
PubChem CID:	79426646
Reduced:	OSCl2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	312.052169
ΔH_f, kcal/mol:	-11.59
Dipole, Da:	2.13
IP(EA), eV:	-9.39(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorothiophen-2-yl)-N,5,5-trimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C(C2=CC(=CS2)Cl)O

DOS

IR

Vibrations