Geometry & MOs

Info

ID:	419690
PubChem CID:	135108705
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	30.08
Dipole, Da:	2.12
IP(EA), eV:	-8.94(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=NN1CCCN(C)CC2=NN=C(O2)C3=CC=CO3)C

DOS

IR

Vibrations