Geometry & MOs

Info

ID:	214100
PubChem CID:	81067304
Reduced:	O2N6C13H20 (1)
Stoich.:	A2B6C13D20 (1)
Weight, g/mol:	283.171834
ΔH_f, kcal/mol:	-7.07
Dipole, Da:	6.94
IP(EA), eV:	-9.44(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-2-N,5,5-trimethyl-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CN1C(=NN=N1)C2=C(N(N=C2C)C)C

DOS

IR

Vibrations