Geometry & MOs

Info

ID:	376103
PubChem CID:	134222106
Reduced:	O11C26H44 (1)
Stoich.:	A11B26C44 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	-514.16
Dipole, Da:	10.38
IP(EA), eV:	-10.04(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-[2-[4-[[(5S)-2,4-dioxo-1,3-thiazolidin-5-yl]methyl]phenoxy]ethyl]pyridin-3-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC1C(C(OC(C1(C)COCC2(C(C3(C(C(O2)(O3)C(=O)O)(C)CO)C)(C)O)C)(C(=O)O)O)(C)C(C)C)C

DOS

IR

Vibrations