Geometry & MOs

Info

ID:	60252
PubChem CID:	26676000
Reduced:	N3O5H23C25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	444.05467
ΔH_f, kcal/mol:	-48.95
Dipole, Da:	6.93
IP(EA), eV:	-8.68(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OC

DOS

IR

Vibrations