Geometry & MOs

Info

ID:	57840
PubChem CID:	24277669
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	292.043712
ΔH_f, kcal/mol:	-4.64
Dipole, Da:	2.75
IP(EA), eV:	-8.24(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chlorospiro[chromeno[4,3-d][1,3]thiazole-4,1'-cyclopentane]-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC3(CCCC3)C4=C2N=C(S4)N

DOS

IR

Vibrations