Geometry & MOs

Info

ID:	190310
PubChem CID:	77983230
Reduced:	FON3C24H32 (1)
Stoich.:	ABC3D24E32 (1)
Weight, g/mol:	540.159804
ΔH_f, kcal/mol:	-62.8
Dipole, Da:	3.42
IP(EA), eV:	-8.45(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[[1-[4-[3-[2-(cyclopropylamino)ethoxy]-2-oxopyridin-1-yl]-3-methylphenyl]-5-oxopyrrolidin-3-yl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1C2C(C3=C1C=C(C(=C3)OC(C)C)CC(C)C)NNC2NC4=CC(=CC=C4)F

DOS

IR

Vibrations