Geometry & MOs

Info

ID:	157742
PubChem CID:	56436891
Reduced:	Cl2N2O2C17H24 (1)
Stoich.:	A2B2C2D17E24 (1)
Weight, g/mol:	373.092578
ΔH_f, kcal/mol:	-118.92
Dipole, Da:	2.09
IP(EA), eV:	-9.48(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,3-oxazol-2-yl)methyl (E)-4,4,4-trifluoro-3-phenylbut-2-enoate

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NCCCC1=CC(=C(C=C1)Cl)Cl

DOS

IR

Vibrations