Geometry & MOs

Info

ID:	208054
PubChem CID:	80486856
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	80.19
Dipole, Da:	3.35
IP(EA), eV:	-8.73(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-cyclobutylimidazole-1,5-diamine

Drug info:

PubChemData

Smile

C1CC(C1)C2=C(N(C(=N2)C3=CC=CC=C3)N)N

DOS

IR

Vibrations