Geometry & MOs

Info

ID:	366988
PubChem CID:	127322536
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-150.4
Dipole, Da:	4.1
IP(EA), eV:	-9.23(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-ylmethyl)-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCCN1C(=O)NCC2COCCO2

DOS

IR

Vibrations