Geometry & MOs

Info

ID:	302853
PubChem CID:	124397542
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	453.241627
ΔH_f, kcal/mol:	-141.37
Dipole, Da:	6.29
IP(EA), eV:	-10.71(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7S)-7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one

Drug info:

PubChemData

Smile

C1COC(=O)[C@@H]1CCO

DOS

IR

Vibrations