Geometry & MOs

Info

ID:	29198
PubChem CID:	832288
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-63.44
Dipole, Da:	4.69
IP(EA), eV:	-8.01(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,8-trimethyl-3-(morpholin-4-ylmethyl)-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)OCC)C

DOS

IR

Vibrations