Geometry & MOs

Info

ID:	244724
PubChem CID:	99381194
Reduced:	SN3O6H21C24 (1)
Stoich.:	AB3C6D21E24 (1)
Weight, g/mol:	371.98763
ΔH_f, kcal/mol:	-151.99
Dipole, Da:	5.3
IP(EA), eV:	-8.95(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N4[C@@H](CC5=CC=CC=C54)C(=O)N

DOS

IR

Vibrations