Geometry & MOs

Info

ID:	380651
PubChem CID:	134971168
Reduced:	NO5C6H11 (1)
Stoich.:	AB5C6D11 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	-228.16
Dipole, Da:	2.68
IP(EA), eV:	-10.4(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,9bR)-3a-methyl-1,4,5,9b-tetrahydrofuro[2,3-c]quinolin-2-one

Drug info:

PubChemData

Smile

CC([C@H]([C@@H](C(=O)O)O)N)C(=O)O

DOS

IR

Vibrations