Geometry & MOs

Info

ID:	43796
PubChem CID:	10321804
Reduced:	NSi2O3C24H49 (1)
Stoich.:	AB2C3D24E49 (1)
Weight, g/mol:	455.020591
ΔH_f, kcal/mol:	-280.88
Dipole, Da:	2.42
IP(EA), eV:	-8.88(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoyl-4-chlorophenyl)-4-(trifluoromethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](CC=C)C(=O)N1[C@H](CC[C@@H]1CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations