Geometry & MOs

Info

ID:	182620
PubChem CID:	76915369
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-53.67
Dipole, Da:	5.69
IP(EA), eV:	-8.82(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(2-methylquinolin-8-yl)oxybutanimidamide

Drug info:

PubChemData

Smile

CC1C(CNN1)C(=O)N(CCO)CC2=CC=CC=C2

DOS

IR

Vibrations