Geometry & MOs

Info

ID:	374621
PubChem CID:	131342041
Reduced:	NF4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	179.092184
ΔH_f, kcal/mol:	-174.58
Dipole, Da:	5.34
IP(EA), eV:	-9.65(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3,3-trifluoroprop-1-en-2-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)(C(=C)C(F)(F)F)N

DOS

IR

Vibrations