Geometry & MOs

Info

ID:	44081
PubChem CID:	10500665
Reduced:	SO2N3H21C22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	390.19536
ΔH_f, kcal/mol:	24.41
Dipole, Da:	1.97
IP(EA), eV:	-8.59(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S,5R)-5-bromotridec-1-en-4-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=N)C(N(S2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations