Geometry & MOs

Info

ID:	433746
PubChem CID:	135173887
Reduced:	OSC9H14 (1)
Stoich.:	ABC9D14 (1)
Weight, g/mol:	764.307081
ΔH_f, kcal/mol:	-44.04
Dipole, Da:	3.05
IP(EA), eV:	-8.06(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dioxopiperidin-3-yl)-N-formyl-5-[3-[3-[4-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]phenoxy]azetidin-1-yl]azetidin-1-yl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)C1(CCSC1=C=O)C

DOS

IR

Vibrations