Geometry & MOs

Info

ID:	363573
PubChem CID:	127311652
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	1.03
Dipole, Da:	3.67
IP(EA), eV:	-8.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(2-morpholin-4-ylethyl)amino]-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)CC2=NOC(=N2)C3CC3

DOS

IR

Vibrations