Geometry & MOs

Info

ID:	60225
PubChem CID:	26675939
Reduced:	FO3N5C23H26 (1)
Stoich.:	AB3C5D23E26 (1)
Weight, g/mol:	429.971247
ΔH_f, kcal/mol:	-105.83
Dipole, Da:	4.73
IP(EA), eV:	-9.12(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CN1C=NC2=C1C(=O)N(C(=O)N2CC(C)C)CC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations