Geometry & MOs

Info

ID:	249530
PubChem CID:	103090254
Reduced:	SN3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	267.176919
ΔH_f, kcal/mol:	25.5
Dipole, Da:	3.85
IP(EA), eV:	-8.32(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=NC(=C1N)CCCSC)C2CC2

DOS

IR

Vibrations