Geometry & MOs

Info

ID:	375876
PubChem CID:	134221870
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	520.135225
ΔH_f, kcal/mol:	57.18
Dipole, Da:	5.02
IP(EA), eV:	-8.86(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-3-(3-chloro-5-methylphenyl)-4,4,4-trifluorobut-1-enyl]-2-methyl-N-[2-[methyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CN=NN1CC2CCN(N(C2)C)C

DOS

IR

Vibrations