Geometry & MOs

Info

ID:	203840
PubChem CID:	79880659
Reduced:	N3C14H15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	68.6
Dipole, Da:	4.65
IP(EA), eV:	-8.05(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-3-methylpiperidin-1-yl)-cyclooctylmethanone

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C=C2CCC3=C2C=CC(=C3)N

DOS

IR

Vibrations