Geometry & MOs

Info

ID:	46442
PubChem CID:	10524429
Reduced:	SO7H18C19 (1)
Stoich.:	AB7C18D19 (1)
Weight, g/mol:	390.203207
ΔH_f, kcal/mol:	-214.42
Dipole, Da:	13.92
IP(EA), eV:	-8.14(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[3-(dimethylamino)-2-[di(propan-2-yloxy)phosphorylmethoxy]propyl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=O)OC2)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations