Geometry & MOs

Info

ID:	189784
PubChem CID:	77903586
Reduced:	OC10H16 (2)
Stoich.:	AB10C16 (2)
Weight, g/mol:	440.202382
ΔH_f, kcal/mol:	-140.5
Dipole, Da:	0.66
IP(EA), eV:	-9.53(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[5-[[3-(cyclopropylmethoxy)-6-fluoroquinolin-8-yl]amino]-2-fluorophenyl]-6-methylmorpholin-2-amine

Drug info:

PubChemData

Smile

CC1=CCC2(C(C1O)CCC3C2CCC4(C3CCC4O)C)C

DOS

IR

Vibrations