Geometry & MOs

Info

ID:	45630
PubChem CID:	10515847
Reduced:	NC19H23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	265.09819
ΔH_f, kcal/mol:	45.09
Dipole, Da:	2.3
IP(EA), eV:	-8.06(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(methylamino)-1-oxo-3-quinolin-2-ylpropan-2-yl]azanium;chloride

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)/C=C/C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations