Geometry & MOs

Info

ID:	263502
PubChem CID:	103373699
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	1.26
Dipole, Da:	2.35
IP(EA), eV:	-8.69(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxypyridazin-3-yl)-2-quinolin-2-ylethanamine

Drug info:

PubChemData

Smile

COC1=NN=C(C=C1)C(CC2=CC=CC3=CC=CC=C32)O

DOS

IR

Vibrations