Geometry & MOs

Info

ID:	263514
PubChem CID:	103374532
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	291.138305
ΔH_f, kcal/mol:	18.02
Dipole, Da:	2.76
IP(EA), eV:	-9.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluoro-3-methoxyphenyl)-(6-methoxypyridazin-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=CC=CC=C1C)C2=NN=C(C=C2)OC

DOS

IR

Vibrations