Geometry & MOs

Info

ID:	230865
PubChem CID:	87572173
Reduced:	NSi2C17H39 (1)
Stoich.:	AB2C17D39 (1)
Weight, g/mol:	554.226913
ΔH_f, kcal/mol:	-87.39
Dipole, Da:	1.49
IP(EA), eV:	-7.73(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[4-[[3-[(2-chloropyridin-4-yl)carbamoyl]-8-(cyclopropylamino)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]butanediamide

Drug info:

PubChemData

Smile

CCCN(C[Si](C)(C)C=C)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations