Geometry & MOs

Info

ID:	286080
PubChem CID:	104151793
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-46.61
Dipole, Da:	1.99
IP(EA), eV:	-8.49(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1=CC(=NC(=C1)N2CCOCC2C)C(C)(C)C

DOS

IR

Vibrations