Geometry & MOs

Info

ID:	286059
PubChem CID:	104150767
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-9.89
Dipole, Da:	1.68
IP(EA), eV:	-8.55(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-tert-butyl-6-morpholin-4-ylpyridin-4-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CNC2CC2)N3CCOCC3

DOS

IR

Vibrations