Geometry & MOs

Info

ID:	13606
PubChem CID:	395903
Reduced:	SN2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	204.07212
ΔH_f, kcal/mol:	38.95
Dipole, Da:	3.21
IP(EA), eV:	-8.93(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3,4-dihydro-1H-[1,3]thiazino[3,4-a]benzimidazole

Drug info:

PubChemData

Smile

CC1N2C(=NC3=CC=CC=C32)CCS1

DOS

IR

Vibrations