Geometry & MOs

Info

ID:	328158
PubChem CID:	126692307
Reduced:	ClN2O4H23C26 (1)
Stoich.:	AB2C4D23E26 (1)
Weight, g/mol:	310.02925
ΔH_f, kcal/mol:	-99.93
Dipole, Da:	3.06
IP(EA), eV:	-9.52(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-bromo-1,3-dicyclopropyl-3-(2,2,2-trifluoroethylimino)prop-1-en-1-amine

Drug info:

PubChemData

Smile

C1C(N(CC2=CC=CC=C21)C=O)C(=O)N(CC3=CC=C(C=C3)C(=O)O)CC4=CC=CC=C4Cl

DOS

IR

Vibrations