Geometry & MOs

Info

ID:	349759
PubChem CID:	127275958
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	340.135782
ΔH_f, kcal/mol:	-125.34
Dipole, Da:	2.56
IP(EA), eV:	-8.54(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[4-methyl-2-(2-methylpropyl)-1,3-thiazol-5-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCCOC3

DOS

IR

Vibrations