Geometry & MOs

Info

ID:	284105
PubChem CID:	104036439
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	26.71
Dipole, Da:	3.93
IP(EA), eV:	-8.76(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)OC/C=C/C2=CC=CC=C2

DOS

IR

Vibrations