Geometry & MOs

Info

ID:	176540
PubChem CID:	76064264
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	404.274672
ΔH_f, kcal/mol:	-189.61
Dipole, Da:	4.04
IP(EA), eV:	-10.04(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]cyclohexyl] hexanoate

Drug info:

PubChemData

Smile

CCC1(OC(=O)CCC(C(=O)O1)N)CC

DOS

IR

Vibrations