Geometry & MOs

Info

ID:	218386
PubChem CID:	85089262
Reduced:	O11C20H38 (1)
Stoich.:	A11B20C38 (1)
Weight, g/mol:	454.167477
ΔH_f, kcal/mol:	-531.15
Dipole, Da:	4.08
IP(EA), eV:	-10.39(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methoxyethoxy)-N,N-dimethyl-3-(2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl)indole-1-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCOCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O

DOS

IR

Vibrations