Geometry & MOs

Info

ID:	132431
PubChem CID:	51361933
Reduced:	O2N3H17C20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	347.126991
ΔH_f, kcal/mol:	42.24
Dipole, Da:	3.77
IP(EA), eV:	-8.19(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]imidazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CN3C=C(N(C3=N2)C)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations