Geometry & MOs

Info

ID:	263515
PubChem CID:	103374556
Reduced:	FO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-49.67
Dipole, Da:	3.35
IP(EA), eV:	-8.93(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclobutyl-(6-methoxypyridazin-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=C(C(=CC=C1)OC)F)C2=NN=C(C=C2)OC

DOS

IR

Vibrations