Geometry & MOs

Info

ID:	191851
PubChem CID:	78194792
Reduced:	SN3O5C17H21 (1)
Stoich.:	AB3C5D17E21 (1)
Weight, g/mol:	510.187951
ΔH_f, kcal/mol:	-183.13
Dipole, Da:	5.44
IP(EA), eV:	-9.35(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[[3-(dimethylamino)phenoxy]-[[5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2C=CC(O2)COC(=O)NCCC3=CC=CS3

DOS

IR

Vibrations