Geometry & MOs

Info

ID:	420993
PubChem CID:	135115175
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	-25.86
Dipole, Da:	4.96
IP(EA), eV:	-8.79(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-3-oxopropyl]piperidin-2-one

Drug info:

PubChemData

Smile

CCC(C(=O)N(C)CC1=NC2=CC=CC=C2N=C1)N3CCOCC3

DOS

IR

Vibrations