Geometry & MOs

Info

ID:	403730
PubChem CID:	135061559
Reduced:	NSO3C26H27 (1)
Stoich.:	ABC3D26E27 (1)
Weight, g/mol:	263.131014
ΔH_f, kcal/mol:	-36.21
Dipole, Da:	7.62
IP(EA), eV:	-8.42(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5-(2-phenylethyl)-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(/C=C\2/CC[C@@H]2C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations