Geometry & MOs

Info

ID:	335488
PubChem CID:	127254350
Reduced:	O3N5H21C23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	444.065904
ΔH_f, kcal/mol:	-32.12
Dipole, Da:	4.76
IP(EA), eV:	-9.31(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(1,6-dimethyl-4-oxopyridin-3-yl)oxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CC(=O)NCCCN5C=CN=C5

DOS

IR

Vibrations