Geometry & MOs

Info

ID:	286079
PubChem CID:	104151791
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-18.23
Dipole, Da:	2.51
IP(EA), eV:	-8.41(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-tert-butyl-6-(3-methylmorpholin-4-yl)pyridin-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1COCCN1C2=CC(=CC(=N2)C(C)C)CNC3CC3

DOS

IR

Vibrations