Geometry & MOs

Info

ID:	342861
PubChem CID:	127266024
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	20.05
Dipole, Da:	5.63
IP(EA), eV:	-9.2(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]prop-2-enamide

Drug info:

PubChemData

Smile

C=CC(=O)NC(C1=CN=CC=C1)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations