Geometry & MOs

Info

ID:	130575
PubChem CID:	51091324
Reduced:	N2O5H16C18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	270.081599
ΔH_f, kcal/mol:	-97.68
Dipole, Da:	2.68
IP(EA), eV:	-9.04(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoroethyl 4-(2-oxoimidazolidin-1-yl)benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)OCC3=COC=C3

DOS

IR

Vibrations