Geometry & MOs

Info

ID:	221112
PubChem CID:	85256859
Reduced:	SiO2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	279.110673
ΔH_f, kcal/mol:	-105.96
Dipole, Da:	3.11
IP(EA), eV:	-9.01(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid

Drug info:

PubChemData

Smile

CCOC(C=CC[Si](C)(C)C)C(C1=CC=CC=C1)O

DOS

IR

Vibrations