Geometry & MOs

Info

ID:	213779
PubChem CID:	81064959
Reduced:	OF2N2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	310.182733
ΔH_f, kcal/mol:	-144.77
Dipole, Da:	1.62
IP(EA), eV:	-8.6(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminobutyl)-N-methyl-N-(2-propan-2-yloxyethyl)imidazo[2,1-b][1,3]thiazol-6-amine

Drug info:

PubChemData

Smile

CCC(CC1=CC(=C(C(=C1)F)N(C)CCOC(C)C)F)N

DOS

IR

Vibrations