Geometry & MOs

Info

ID:	421270
PubChem CID:	135115674
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-96.39
Dipole, Da:	4.27
IP(EA), eV:	-9.16(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-4-oxobutyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1C(=O)N(CCO)CC2=C(NC=N2)C

DOS

IR

Vibrations