Geometry & MOs

Info

ID:	214672
PubChem CID:	85083378
Reduced:	SiBr2O2C26H40 (1)
Stoich.:	AB2C2D26E40 (1)
Weight, g/mol:	571.05587
ΔH_f, kcal/mol:	-150.61
Dipole, Da:	2.57
IP(EA), eV:	-8.83(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-methyl-3-[(2-methyl-1,3-dihydro-1,2,4-triazol-5-yl)methylsulfanyl]butanamide

Drug info:

PubChemData

Smile

CC12CCC34C(C1CCC2O[Si](C)(C)C(C)(C)C)CC5C(C56C3(C4Br)CCC(=O)C6)Br

DOS

IR

Vibrations