Geometry & MOs

Info

ID:	413205
PubChem CID:	135086151
Reduced:	AgO2C6H7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-11.99
Dipole, Da:	2.16
IP(EA), eV:	-8.43(-2.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-ethenylbenzamide

Drug info:

PubChemData

Smile

CC(C#[C-])OC(=O)C.[Ag+]

DOS

IR

Vibrations