Geometry & MOs

Info

ID:	305648
PubChem CID:	124963593
Reduced:	FO2N4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-81.88
Dipole, Da:	3.6
IP(EA), eV:	-9.17(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-[5-(cyclopropylmethylamino)pyridin-2-yl]morpholin-4-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)NCC(=O)N1CCC[C@@H]1C2=C(C=NN2)C3=CC=CC=C3F

DOS

IR

Vibrations