Geometry & MOs

Info

ID:	407281
PubChem CID:	135079743
Reduced:	SN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	364.279757
ΔH_f, kcal/mol:	-64.54
Dipole, Da:	5.42
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.759919
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylprop-2-enoxy-[(2E,5E)-hepta-2,5-dien-4-yl]oxy-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)/C(=C(/CCC=C(C)C)\O)/[N+]#N)C

DOS

IR

Vibrations