Geometry & MOs

Info

ID:	291048
PubChem CID:	111677824
Reduced:	FON5C23H28 (1)
Stoich.:	ABC5D23E28 (1)
Weight, g/mol:	375.15291
ΔH_f, kcal/mol:	1.2
Dipole, Da:	8.24
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[2-(4-fluorophenoxy)propyl]-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=C(C=C1)CN2C=CN=C2)NCC(C)OC3=CC=C(C=C3)F

DOS

IR

Vibrations