Geometry & MOs

Info

ID:	249531
PubChem CID:	103090262
Reduced:	SN3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	309.223869
ΔH_f, kcal/mol:	16.25
Dipole, Da:	3.8
IP(EA), eV:	-8.14(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-2-cyclohexyl-5-(3-methylsulfanylpropyl)imidazol-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=C(N1C2CC2)N)CCCSC

DOS

IR

Vibrations