Geometry & MOs

Info

ID:	255406
PubChem CID:	103131824
Reduced:	ON2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	13.96
Dipole, Da:	7.52
IP(EA), eV:	-9.38(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-methyloxolan-2-yl)pentan-2-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=CC(=O)CC2

DOS

IR

Vibrations