Geometry & MOs

Info

ID:	284869
PubChem CID:	104079017
Reduced:	SN2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	258.093918
ΔH_f, kcal/mol:	10.55
Dipole, Da:	3.53
IP(EA), eV:	-9.1(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-(1,3-thiazol-5-yl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

C1CCC(C1)C2CNCCC2C3=CN=CS3

DOS

IR

Vibrations