Geometry & MOs

Info

ID:	344387
PubChem CID:	127267563
Reduced:	O2N5C28H31 (1)
Stoich.:	A2B5C28D31 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-1.78
Dipole, Da:	6.5
IP(EA), eV:	-8.11(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-formyl-6-azaspiro[2.5]octan-2-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCN1CCN(CC1)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

DOS

IR

Vibrations