Geometry & MOs

Info

ID:	206207
PubChem CID:	80219125
Reduced:	ClN3C13H14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	296.129156
ΔH_f, kcal/mol:	49.01
Dipole, Da:	1.15
IP(EA), eV:	-9.19(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloropyridin-2-yl)-1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(C2=NC=C(C=C2)Cl)NC

DOS

IR

Vibrations