Geometry & MOs

Info

ID:	255419
PubChem CID:	103131912
Reduced:	N3C10H15 (1)
Stoich.:	A3B10C15 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	41.14
Dipole, Da:	3.45
IP(EA), eV:	-8.74(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=CC(CCC2)N

DOS

IR

Vibrations