Geometry & MOs

Info

ID:	220663
PubChem CID:	85201799
Reduced:	ISiN2O6C20H33 (1)
Stoich.:	ABC2D6E20F33 (1)
Weight, g/mol:	552.202538
ΔH_f, kcal/mol:	-315.95
Dipole, Da:	3.24
IP(EA), eV:	-8.79(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-diphenoxyphosphoryl-3-phenylmethoxybutan-2-yl)oxymethyl]-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1(OC2C(OC(C2O1)N3C(CC(=O)NC3=O)C=CI)CO[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations