Geometry & MOs

Info

ID:	413897
PubChem CID:	135086848
Reduced:	NF2O2H13C16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	272.081361
ΔH_f, kcal/mol:	-110.91
Dipole, Da:	0.58
IP(EA), eV:	-9.81(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dimethoxyphosphoryl-2-(4-methoxyphenyl)propan-1-one

Drug info:

PubChemData

Smile

COC(=O)CN=C(C1=CC=C(C=C1)F)C2=CC=CC=C2F

DOS

IR

Vibrations