Geometry & MOs

Info

ID:	48906
PubChem CID:	11528459
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	182.08777
ΔH_f, kcal/mol:	-122.65
Dipole, Da:	5.29
IP(EA), eV:	-9.27(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-6,7-dihydro-5H-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2C(CC1)CCO2

DOS

IR

Vibrations