Geometry & MOs

Info

ID:	209155
PubChem CID:	80632980
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-0.35
Dipole, Da:	2.82
IP(EA), eV:	-8.41(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(2-methylmorpholin-4-yl)pyridin-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N2CCCCCC2)CC(C)N

DOS

IR

Vibrations