Geometry & MOs

Info

ID:	24180
PubChem CID:	608293
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	3.29
IP(EA), eV:	-8.69(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one

Drug info:

PubChemData

Smile

CC1(CCC2=C(O1)C3=CC=CC=C3N(C2=O)C)C

DOS

IR

Vibrations