Geometry & MOs

Info

ID:	286073
PubChem CID:	104151781
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-9.75
Dipole, Da:	2.35
IP(EA), eV:	-8.24(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethyl-6-(3-methylmorpholin-4-yl)pyridin-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNCC)N(CC)C2CCCC2

DOS

IR

Vibrations