Geometry & MOs

Info

ID:	130048
PubChem CID:	51074752
Reduced:	N2O5C15H18 (1)
Stoich.:	A2B5C15D18 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-187.37
Dipole, Da:	2.48
IP(EA), eV:	-9.54(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylmorpholin-4-yl)-2-quinolin-8-ylsulfanylethanone

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations