Geometry & MOs

Info

ID:	323166
PubChem CID:	126673182
Reduced:	O2N5C22H23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	332.130697
ΔH_f, kcal/mol:	63.67
Dipole, Da:	11.74
IP(EA), eV:	-7.55(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine

Drug info:

PubChemData

Smile

CN(C)CCCOC1=NC=C(C=C1)C2=CN3C(=CN2)N=CC3=C4C=CC(=O)C=C4

DOS

IR

Vibrations