Geometry & MOs

Info

ID:	286153
PubChem CID:	104156666
Reduced:	ION2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	24.47
Dipole, Da:	5.05
IP(EA), eV:	-9.21(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-tert-butyl-6-(oxolan-3-ylmethoxy)pyridin-4-yl]methanamine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC)OC2=CC(=CC=C2)I

DOS

IR

Vibrations