Geometry & MOs

Info

ID:	217467
PubChem CID:	85087866
Reduced:	N2O2C23H30 (1)
Stoich.:	A2B2C23D30 (1)
Weight, g/mol:	366.186251
ΔH_f, kcal/mol:	-77.36
Dipole, Da:	8.07
IP(EA), eV:	-8.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxycyclohexyl] benzoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1CCCCC1)NC=C2C(=O)C=CC3=CC=CC=C32

DOS

IR

Vibrations