Geometry & MOs

Info

ID:	317486
PubChem CID:	126638808
Reduced:	FN6C37H73 (1)
Stoich.:	AB6C37D73 (1)
Weight, g/mol:	278.247047
ΔH_f, kcal/mol:	-103.23
Dipole, Da:	2.18
IP(EA), eV:	-8.13(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2,4,5-pentamethyl-3-[2-(3,4,5-trimethyl-2H-imidazol-1-yl)ethyl]imidazole

Drug info:

PubChemData

Smile

CC(C)N1C[C@@H]([C@@H](C1C(C)(C)CC2C[C@@](C(N2C(C)(C)C)C(C)(C)CC3[C@H]4C[C@]4(C(N3C(C)(C)C)C(C)(C)C)N)(C)N)N)F

DOS

IR

Vibrations