Geometry & MOs

Info

ID:	377531
PubChem CID:	134223588
Reduced:	OC6H11 (4)
Stoich.:	AB6C11 (4)
Weight, g/mol:	589.290034
ΔH_f, kcal/mol:	-260.73
Dipole, Da:	2.44
IP(EA), eV:	-10.34(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]cyclohexa-1,3-diene-1-carbonyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide

Drug info:

PubChemData

Smile

CCCCCCC(CCCCCC)C(=O)OC(C)(C)CC(C)(C)OC(=O)C=C

DOS

IR

Vibrations