Geometry & MOs

Info

ID:	15833
PubChem CID:	453233
Reduced:	SN2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	266.08777
ΔH_f, kcal/mol:	71.9
Dipole, Da:	3.58
IP(EA), eV:	-8.97(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@@H]2N3C(=NC4=CC=CC=C43)CS2

DOS

IR

Vibrations