Geometry & MOs

Info

ID:	279310
PubChem CID:	103843020
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-90.74
Dipole, Da:	3.11
IP(EA), eV:	-7.79(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-(cyclobutylmethylamino)-3,4-dihydro-2H-quinoline-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)NCC3CCC3

DOS

IR

Vibrations