Geometry & MOs

Info

ID:	82202
PubChem CID:	49855753
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	568.214427
ΔH_f, kcal/mol:	30.47
Dipole, Da:	3.99
IP(EA), eV:	-8.22(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-morpholin-4-yl-N-[4-(2-morpholin-4-yl-4-oxo-1H-quinolin-8-yl)dibenzothiophen-1-yl]propanamide

Drug info:

PubChemData

Smile

CCC1CCCCC1N(C)C2=NC=NC3=C2C=CN3

DOS

IR

Vibrations