Geometry & MOs

Info

ID:	252044
PubChem CID:	103108725
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-46.04
Dipole, Da:	5.82
IP(EA), eV:	-9.17(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=NC(=O)C2=CC=CC=C2N1

DOS

IR

Vibrations