Geometry & MOs

Info

ID:	296443
PubChem CID:	117574590
Reduced:	ClNO2F3H9C10 (1)
Stoich.:	ABC2D3E9F10 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-229.43
Dipole, Da:	3.33
IP(EA), eV:	-9.16(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methoxymethyl)cyclopentanamine

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1)Cl)NCC(F)(F)F

DOS

IR

Vibrations