Geometry & MOs

Info

ID:	206530
PubChem CID:	80265657
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-0.05
Dipole, Da:	3.79
IP(EA), eV:	-9.42(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(6-methylpyridin-2-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C(=O)C2=CC=CC(=C2)CCN

DOS

IR

Vibrations