Geometry & MOs

Info

ID:	147486
PubChem CID:	53787142
Reduced:	NO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	516.303527
ΔH_f, kcal/mol:	-20.04
Dipole, Da:	7.77
IP(EA), eV:	-8.76(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pentyl-4-[2-[4-[4-[4-(trifluoromethoxy)phenyl]phenyl]cyclohexyl]ethyl]silinane

Drug info:

PubChemData

Smile

CN(C1CC=C1)C2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations