Geometry & MOs

Info

ID:	201092
PubChem CID:	79488838
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	320.112939
ΔH_f, kcal/mol:	-66.71
Dipole, Da:	2.14
IP(EA), eV:	-8.48(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylaminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)imidazo[2,1-b][1,3]thiazol-6-amine

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)CC(CO)(C1CC1)N

DOS

IR

Vibrations