Geometry & MOs

Info

ID:	423547
PubChem CID:	135119710
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	377.171497
ΔH_f, kcal/mol:	-67.51
Dipole, Da:	4.75
IP(EA), eV:	-8.93(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[2-methyl-7-(trifluoromethyl)quinolin-4-yl]-2,9-diazaspiro[5.5]undecan-3-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3(CCN(CC3)C(=O)C4=CC=CN4C5CC5)OCC2

DOS

IR

Vibrations