Geometry & MOs

Info

ID:	137375
PubChem CID:	52201012
Reduced:	ClFON4H18C20 (1)
Stoich.:	ABCD4E18F20 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	8.87
Dipole, Da:	2.19
IP(EA), eV:	-8.54(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-(4-phenylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations