Geometry & MOs

Info

ID:	202005
PubChem CID:	79617413
Reduced:	FON2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-63.31
Dipole, Da:	5.66
IP(EA), eV:	-9.23(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-1-(4-methoxy-3,5-dimethylpyridin-2-yl)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C(C1=CC(=CN=C1)F)NC)OC

DOS

IR

Vibrations