Geometry & MOs

Info

ID:	22945
PubChem CID:	600087
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-70.17
Dipole, Da:	5.5
IP(EA), eV:	-8.64(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one

Drug info:

PubChemData

Smile

CC1(CCC2=C(O1)NC3=CC=CC=C3C2=O)C

DOS

IR

Vibrations