Geometry & MOs

Info

ID:	44549
PubChem CID:	10504001
Reduced:	N2O3C29H32 (1)
Stoich.:	A2B3C29D32 (1)
Weight, g/mol:	456.363487
ΔH_f, kcal/mol:	-34.06
Dipole, Da:	3.67
IP(EA), eV:	-8.77(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (6R,9S,11S)-9-[diethyl(propan-2-yl)silyl]oxy-11-hydroxy-6-methyltetradec-13-enoate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations