Geometry & MOs

Info

ID:	145275
PubChem CID:	53491339
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	562.179853
ΔH_f, kcal/mol:	-17.38
Dipole, Da:	2.64
IP(EA), eV:	-8.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[2-[5-[2-(2-methoxyethylamino)ethyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)/C=C/C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations