Geometry & MOs

Info

ID:	52227
PubChem CID:	12015032
Reduced:	BrSN4C20H23 (1)
Stoich.:	ABC4D20E23 (1)
Weight, g/mol:	324.195011
ΔH_f, kcal/mol:	93.91
Dipole, Da:	3.65
IP(EA), eV:	-8.42(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[2-(furan-2-yl)-1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl]ethanamine

Drug info:

PubChemData

Smile

C1CCN(CC1)CCN2C3=CC=CC=C3N4C2=NC(C4)C5=CC=C(S5)Br

DOS

IR

Vibrations