Geometry & MOs

Info

ID:	449080
PubChem CID:	135295893
Reduced:	N3O3C10H15 (1)
Stoich.:	A3B3C10D15 (1)
Weight, g/mol:	595.263182
ΔH_f, kcal/mol:	-125.64
Dipole, Da:	5.69
IP(EA), eV:	-9.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(6S)-6-[[[(6R)-2-(4-amino-2-oxopyrimidin-1-yl)-6-ethylmorpholin-4-yl]-(dimethylamino)phosphoryl]oxymethyl]-4-methylmorpholin-2-yl]-2-oxopyrimidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC[C@@H]1CNCC(O1)N2C=CC(=O)NC2=O

DOS

IR

Vibrations