Geometry & MOs

Info

ID:	183871
PubChem CID:	77083749
Reduced:	ClO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-39.14
Dipole, Da:	5.31
IP(EA), eV:	-9.08(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[6-(methoxymethyl)pyridin-2-yl]methanone

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1CN2C[C@@H]3[C@H](C2)C3C(=O)O)Cl)C

DOS

IR

Vibrations