Geometry & MOs

Info

ID:	158918
PubChem CID:	57244203
Reduced:	PO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	676.460394
ΔH_f, kcal/mol:	-205.1
Dipole, Da:	5.56
IP(EA), eV:	-8.94(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[3-(3,4-diethylphenyl)-1-(dimethylamino)-4-phenylbutyl] carbonate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C2C(COP(O2)O)(C)C

DOS

IR

Vibrations