Geometry & MOs

Info

ID:	130745
PubChem CID:	51098622
Reduced:	FN2O3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	333.147727
ΔH_f, kcal/mol:	-106.63
Dipole, Da:	4.9
IP(EA), eV:	-9.11(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-cyanocyclopentanecarbonyl)amino]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NCCCOC3=CC=C(C=C3)F

DOS

IR

Vibrations