Geometry & MOs

Info

ID:	423795
PubChem CID:	135120235
Reduced:	NO3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	310.204513
ΔH_f, kcal/mol:	-166.77
Dipole, Da:	2.7
IP(EA), eV:	-8.91(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methyl]quinoline

Drug info:

PubChemData

Smile

CC(=CCCN1CCC2(CC1)[C@H]([C@](CCO2)(C)O)O)C

DOS

IR

Vibrations