Geometry & MOs

Info

ID:	22946
PubChem CID:	600088
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-42.94
Dipole, Da:	0.49
IP(EA), eV:	-9.1(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-pyridin-4-yl-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)N1C2(CCCCCC2)OC(=N1)C3=CC=NC=C3

DOS

IR

Vibrations