Geometry & MOs

Info

ID:	377529
PubChem CID:	134223586
Reduced:	O4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	602.285283
ΔH_f, kcal/mol:	-201.27
Dipole, Da:	2.23
IP(EA), eV:	-10.19(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]phenyl]carbamoylamino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)OC(C)(C)C(C)(C)OC(=O)C=C

DOS

IR

Vibrations