Geometry & MOs

Info

ID:	391570
PubChem CID:	135006587
Reduced:	NSSiO3C21H29 (1)
Stoich.:	ABCD3E21F29 (1)
Weight, g/mol:	246.089209
ΔH_f, kcal/mol:	-104.81
Dipole, Da:	5.74
IP(EA), eV:	-8.51(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]furan-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C)C3=C(C2)OC(=C3)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations