Geometry & MOs

Info

ID:	293362
PubChem CID:	117386092
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-114.07
Dipole, Da:	2.98
IP(EA), eV:	-8.87(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(fluoromethyl)-2,4-dimethoxyphenyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1C2(CCCC2)N)F)OC)OC

DOS

IR

Vibrations