Geometry & MOs

Info

ID:	342268
PubChem CID:	127265045
Reduced:	ON7C11H17 (1)
Stoich.:	AB7C11D17 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	59.86
Dipole, Da:	3.06
IP(EA), eV:	-9.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dimethylamino)phenyl]methyl 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCC(CC)(C1=NNN=N1)NC(=O)C2=CC=NN2C

DOS

IR

Vibrations