Geometry & MOs

Info

ID:	28177
PubChem CID:	826027
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	-123.11
Dipole, Da:	2.88
IP(EA), eV:	-8.98(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one

Drug info:

PubChemData

Smile

CC(C)[C@H]1C[C@@H](C(=O)O1)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations