Geometry & MOs

Info

ID:	342192
PubChem CID:	127264905
Reduced:	ClFN2O3C13H18 (1)
Stoich.:	ABC2D3E13F18 (1)
Weight, g/mol:	303.087174
ΔH_f, kcal/mol:	-184.21
Dipole, Da:	8.51
IP(EA), eV:	-9.22(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aniline;bis(2-methoxy-2-oxoethyl)phosphinic acid

Drug info:

PubChemData

Smile

C1COCCN1CCNC2=C(C=C(C=C2)C(=O)O)F.Cl

DOS

IR

Vibrations