Geometry & MOs

Info

ID:	177481
PubChem CID:	76192641
Reduced:	N2O5C15H22 (1)
Stoich.:	A2B5C15D22 (1)
Weight, g/mol:	438.222636
ΔH_f, kcal/mol:	-199.91
Dipole, Da:	6.14
IP(EA), eV:	-9.14(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(diphenyl)silyl]oxy-4-(methoxymethoxy)oct-5-en-7-yn-3-ol

Drug info:

PubChemData

Smile

CC1C2C(C(=O)N2C(=C1CN3CCC(C3)O)C(=O)O)C(C)O

DOS

IR

Vibrations