Geometry & MOs

Info

ID:	46034
PubChem CID:	10520662
Reduced:	NSiO2C19H31 (1)
Stoich.:	ABC2D19E31 (1)
Weight, g/mol:	331.934467
ΔH_f, kcal/mol:	-118.48
Dipole, Da:	3.14
IP(EA), eV:	-8.57(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,3,4-trichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)O[C@H](/C=C/C1=CC=CC=C1)[Si](C)(C)C

DOS

IR

Vibrations