Geometry & MOs

Info

ID:	191816
PubChem CID:	78189637
Reduced:	NS2O3C13H16 (2)
Stoich.:	AB2C3D13E16 (2)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	-224.12
Dipole, Da:	7.51
IP(EA), eV:	-8.78(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-7-ethyl-6-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole

Drug info:

PubChemData

Smile

CC(CCSC)(C(=O)O)NC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NC(C)(CCSC)C(=O)O

DOS

IR

Vibrations