Geometry & MOs

Info

ID:	219670
PubChem CID:	85164415
Reduced:	N2O3C36H40 (1)
Stoich.:	A2B3C36D40 (1)
Weight, g/mol:	548.295801
ΔH_f, kcal/mol:	-74.68
Dipole, Da:	0.82
IP(EA), eV:	-8.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(diphenyl)silyl]oxy-3-[(3,4-dimethoxyphenyl)methoxy]-2-ethenyl-4-methylpentan-1-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CN2C(C(C(C(N(C2=O)CC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5)O)O)CC6=CC=CC=C6

DOS

IR

Vibrations