Geometry & MOs

Info

ID:	250556
PubChem CID:	103097499
Reduced:	O2N5C13H15 (1)
Stoich.:	A2B5C13D15 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	19.15
Dipole, Da:	5.11
IP(EA), eV:	-8.44(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]benzimidazole-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C=C(N=C2N1C)C3=CN(N=C3)C

DOS

IR

Vibrations