Geometry & MOs

Info

ID:	46072
PubChem CID:	10521138
Reduced:	N2O2C21H28 (1)
Stoich.:	A2B2C21D28 (1)
Weight, g/mol:	340.243372
ΔH_f, kcal/mol:	-45.72
Dipole, Da:	4.4
IP(EA), eV:	-8.56(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tri(propan-2-yl)silyloxydec-5-ynoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CCN2CCN(CC2)C3=CC=CC=C3OC)O

DOS

IR

Vibrations