Geometry & MOs

Info

ID:	284102
PubChem CID:	104036083
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-52.35
Dipole, Da:	4.31
IP(EA), eV:	-8.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[2-(ethylamino)pyridin-4-yl]morpholine-3-carboxamide

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)N2CCOCC2C(=O)NC

DOS

IR

Vibrations