Geometry & MOs

Info

ID:	128564
PubChem CID:	51050015
Reduced:	Si2O3C30H48 (1)
Stoich.:	A2B3C30D48 (1)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	-223.73
Dipole, Da:	1.68
IP(EA), eV:	-9.01(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,2-dimethylpropylcarbamoyl)phenyl]-1,3-thiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@H](C/C=C/CO)C[C@@H](C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations