Geometry & MOs

Info

ID:	390587
PubChem CID:	134999846
Reduced:	BrF3O3H8C10 (1)
Stoich.:	AB3C3D8E10 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-235.22
Dipole, Da:	3.92
IP(EA), eV:	-9.99(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N,N-diethyl-2-(4-methoxyphenyl)prop-2-enimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@@H]2[C@H](O2)C(C(F)(F)F)(O)O)Br

DOS

IR

Vibrations