Geometry & MOs

Info

ID:	356200
PubChem CID:	127291236
Reduced:	SN3O4C16H27 (1)
Stoich.:	AB3C4D16E27 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-192.53
Dipole, Da:	4.18
IP(EA), eV:	-9.31(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCCC(=O)N2CCOCC2

DOS

IR

Vibrations