Geometry & MOs

Info

ID:	364572
PubChem CID:	127315824
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	163.117256
ΔH_f, kcal/mol:	67.57
Dipole, Da:	5.83
IP(EA), eV:	-9.78(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-N-methylcyclopentanamine

Drug info:

PubChemData

Smile

CN(CC1CC1)C(=O)CN2N=C(N=N2)C3CC3

DOS

IR

Vibrations