Geometry & MOs

Info

ID:	196287
PubChem CID:	78804956
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	320.05243
ΔH_f, kcal/mol:	-144.79
Dipole, Da:	3.43
IP(EA), eV:	-9.57(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromophenyl)-N-(1-cyanocyclopentyl)propanamide

Drug info:

PubChemData

Smile

CCCCOCCCNC(=O)CCC1=CC=C(C=C1)F

DOS

IR

Vibrations