Geometry & MOs

Info

ID:	59994
PubChem CID:	26527448
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	341.142066
ΔH_f, kcal/mol:	-45.24
Dipole, Da:	1.53
IP(EA), eV:	-9.22(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-chloro-7-methoxyquinolin-3-yl)methyl-methyl-[(1S)-1-phenylethyl]azanium

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)C(=O)N(C)C

DOS

IR

Vibrations