Geometry & MOs

Info

ID:	148248
PubChem CID:	53787910
Reduced:	N4O5C28H32 (1)
Stoich.:	A4B5C28D32 (1)
Weight, g/mol:	326.032041
ΔH_f, kcal/mol:	-135.73
Dipole, Da:	7.51
IP(EA), eV:	-7.96(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-dimethoxyphosphoryloxyphenyl) dimethyl phosphate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)N(CC3=CC=CN(C=C3)C(C)CC(=O)O)C(=O)C)OC

DOS

IR

Vibrations