Geometry & MOs

Info

ID:	149659
PubChem CID:	53789333
Reduced:	SiO6C25H38 (1)
Stoich.:	AB6C25D38 (1)
Weight, g/mol:	404.185983
ΔH_f, kcal/mol:	-316.6
Dipole, Da:	6.2
IP(EA), eV:	-8.87(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-3-fluorophenyl]-5-oxo-2H-furan-3-yl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=CCC1=C(C(=C2COC(=O)C2=C1O[Si](C)(C)C(C)(C)C)C)OC)C

DOS

IR

Vibrations