Geometry & MOs

Info

ID:	385053
PubChem CID:	134978216
Reduced:	ClPO4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	326.047474
ΔH_f, kcal/mol:	-219.57
Dipole, Da:	2.29
IP(EA), eV:	-9.28(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 1-chloroethyl phenyl phosphate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OP(=O)(OCC2=CC=CC=C2)OC(C)Cl

DOS

IR

Vibrations