Geometry & MOs

Info

ID:	25006
PubChem CID:	616509
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-148.08
Dipole, Da:	6.42
IP(EA), eV:	-8.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC2=C(C1)C(=O)CC(C2)(C)C)C

DOS

IR

Vibrations