Geometry & MOs

Info

ID:	225390
PubChem CID:	85756641
Reduced:	ClOF2H13C17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	373.131408
ΔH_f, kcal/mol:	-93.66
Dipole, Da:	2.65
IP(EA), eV:	-9.57(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-diphenylprop-2-enoxycarbonylamino)benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=CCCC(=O)Cl)C2=CC=C(C=C2)F)F

DOS

IR

Vibrations