Geometry & MOs

Info

ID:	422742
PubChem CID:	135118332
Reduced:	O3N5C20H21 (1)
Stoich.:	A3B5C20D21 (1)
Weight, g/mol:	357.151098
ΔH_f, kcal/mol:	12.14
Dipole, Da:	4.51
IP(EA), eV:	-9.16(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(4-methyl-7-methylsulfanylquinolin-2-yl)-1-oxa-3,9-diazaspiro[4.6]undecan-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=NOC(=C2)CNC3=NC(=CN=C3)C(=O)N4CCCC4

DOS

IR

Vibrations