Geometry & MOs

Info

ID:	412036
PubChem CID:	135084899
Reduced:	NO3C23H45 (1)
Stoich.:	AB3C23D45 (1)
Weight, g/mol:	304.113086
ΔH_f, kcal/mol:	-191.45
Dipole, Da:	4.61
IP(EA), eV:	-8.84(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[4-(2-hydroxyethoxy)phenyl]silylphenoxy]ethanol

Drug info:

PubChemData

Smile

CC.CC.CC.CC.CC(C)(C)C1=CC=C(C=C1)O[C@@H]2C[C@H](NC2)C(=O)O

DOS

IR

Vibrations