Geometry & MOs

Info

ID:	19597
PubChem CID:	568712
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-6.51
Dipole, Da:	4.21
IP(EA), eV:	-9.37(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2C#N

DOS

IR

Vibrations