Geometry & MOs

Info

ID:	220873
PubChem CID:	85240236
Reduced:	O2Cl3C11H11 (1)
Stoich.:	A2B3C11D11 (1)
Weight, g/mol:	282.102096
ΔH_f, kcal/mol:	-103.53
Dipole, Da:	2.03
IP(EA), eV:	-9.75(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-dimethoxyphosphoryl-1-(2-phenylcyclopropyl)propan-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C1=CC=C(C=C1)Cl)Cl)Cl

DOS

IR

Vibrations