Geometry & MOs

Info

ID:	233307
PubChem CID:	89649924
Reduced:	FN4O4C20H21 (1)
Stoich.:	AB4C4D20E21 (1)
Weight, g/mol:	177.09652
ΔH_f, kcal/mol:	-180.02
Dipole, Da:	3.61
IP(EA), eV:	-8.82(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1COC2=C([C@@H]1NC(=O)NC3=CC4=C(CN(C(=O)N4)CCO)C=C3)C=C(C=C2)F

DOS

IR

Vibrations