Geometry & MOs

Info

ID:	183669
PubChem CID:	77052919
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	277.111422
ΔH_f, kcal/mol:	-19.89
Dipole, Da:	2.43
IP(EA), eV:	-9.14(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-fluorophenyl)prop-2-enoylamino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCCC(=CCN)C1C

DOS

IR

Vibrations