Geometry & MOs

Info

ID:	218661
PubChem CID:	85089775
Reduced:	OSN8C25H36 (1)
Stoich.:	ABC8D25E36 (1)
Weight, g/mol:	492.269586
ΔH_f, kcal/mol:	33.99
Dipole, Da:	4.63
IP(EA), eV:	-8.3(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[5-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-4-methyl-2,5-dihydrofuran-2-yl]-2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC1CC(NN1)NC2=NC(=NC(=C2)NCCN3CCCCC3)SC4=CC=C(C=C4)NC(=O)C5CC5

DOS

IR

Vibrations