Geometry & MOs

Info

ID:	383460
PubChem CID:	134975198
Reduced:	SiN2O2C25H30 (1)
Stoich.:	AB2C2D25E30 (1)
Weight, g/mol:	496.185205
ΔH_f, kcal/mol:	-52.89
Dipole, Da:	5.42
IP(EA), eV:	-9.21(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5R,7S)-7-[[tert-butyl(diphenyl)silyl]oxymethyl]-6,7-dihydro-5H-cyclopenta[d]pyridazin-5-yl]methyl methanesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3C[C@H](C4=CN=NC=C34)CO

DOS

IR

Vibrations