Geometry & MOs

Info

ID:	149896
PubChem CID:	53789578
Reduced:	NSO6C26H39 (1)
Stoich.:	ABC6D26E39 (1)
Weight, g/mol:	342.255434
ΔH_f, kcal/mol:	-245.72
Dipole, Da:	2.79
IP(EA), eV:	-9.12(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2,2-difluoroethenyl)cyclohexyl]-1-heptylsilinane

Drug info:

PubChemData

Smile

CC1CCCC2(C(O2)CC(OC(=O)CC(C(C(=O)C(C1O)C)(C)C)O)C=CC3=CSC(=N3)C)C

DOS

IR

Vibrations