Geometry & MOs

Info

ID:	172389
PubChem CID:	75503507
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-100.75
Dipole, Da:	4.3
IP(EA), eV:	-9.24(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8-dioxa-11-azaspiro[5.6]dodecan-11-yl(pyridin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)OC(C)(C)C)CNCC2=NC=CN2

DOS

IR

Vibrations