Geometry & MOs

Info

ID:	376085
PubChem CID:	134222088
Reduced:	NO3C24H25 (1)
Stoich.:	AB3C24D25 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	-66.59
Dipole, Da:	2.57
IP(EA), eV:	-8.61(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCCC2=NC=C(C=C2)C(C)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations