Geometry & MOs

Info

ID:	31396
PubChem CID:	855664
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	-88.27
Dipole, Da:	4.28
IP(EA), eV:	-8.95(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethyl-6,8-dimethylquinolin-2-yl)sulfanyl-1-morpholin-4-ylethanone

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C)C

DOS

IR

Vibrations