Geometry & MOs

Info

ID:	249522
PubChem CID:	103090200
Reduced:	SO3C9H18 (1)
Stoich.:	AB3C9D18 (1)
Weight, g/mol:	227.145619
ΔH_f, kcal/mol:	-160.68
Dipole, Da:	2.22
IP(EA), eV:	-8.62(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylpropyl)-5-(3-methylsulfanylpropyl)imidazol-4-amine

Drug info:

PubChemData

Smile

COC(=O)CCC(CCCSC)O

DOS

IR

Vibrations