Geometry & MOs

Info

ID:	397356
PubChem CID:	135030104
Reduced:	SiN2O5C21H38 (1)
Stoich.:	AB2C5D21E38 (1)
Weight, g/mol:	533.176227
ΔH_f, kcal/mol:	-300.48
Dipole, Da:	2.29
IP(EA), eV:	-8.81(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-N-(4-fluorophenyl)-1-N'-methylcyclopropane-1,1-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC[C@H](CCO[Si](C)(C)C(C)(C)C)N1C=CC=C1C(=O)OC

DOS

IR

Vibrations