Geometry & MOs

Info

ID:	293361
PubChem CID:	117386056
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	92.41
Dipole, Da:	4.42
IP(EA), eV:	-8.31(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-3,4-dimethoxy-2-methylphenyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C2=CC3=C(C=C2)N=C4N3CCC4)N

DOS

IR

Vibrations