Geometry & MOs

Info

ID:	391980
PubChem CID:	135011552
Reduced:	SN2O2C22H28 (1)
Stoich.:	AB2C2D22E28 (1)
Weight, g/mol:	163.063329
ΔH_f, kcal/mol:	-53.85
Dipole, Da:	4.44
IP(EA), eV:	-9.46(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-4,5-dihydro-1,3-oxazol-5-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=NC(=O)C2=CC=CC=C2)(=O)NC(C)C3CCCCC3

DOS

IR

Vibrations