Geometry & MOs

Info

ID:	201156
PubChem CID:	79496443
Reduced:	NO2C15H33 (1)
Stoich.:	AB2C15D33 (1)
Weight, g/mol:	238.125218
ΔH_f, kcal/mol:	-148.57
Dipole, Da:	4.15
IP(EA), eV:	-9.19(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(2-methylpropyl)-5-(1,3-thiazol-2-yl)-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCCC(C(OCC)OCC)N

DOS

IR

Vibrations