Geometry & MOs

Info

ID:	402681
PubChem CID:	135056831
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	223.139241
ΔH_f, kcal/mol:	-2.78
Dipole, Da:	1.74
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-diethylsilyloxyethyl)aniline

Drug info:

PubChemData

Smile

CC(C(=C)C1=CC=CC2=CC=CC=C21)O

DOS

IR

Vibrations