Geometry & MOs

Info

ID:	404903
PubChem CID:	135071694
Reduced:	SiN2C23H24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	361.04775
ΔH_f, kcal/mol:	59.9
Dipole, Da:	2.53
IP(EA), eV:	-8.37(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-(4-fluorophenyl)-N-methylpent-4-enamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C(C2=C(N1CC3=CC=CC=C3)N=CC=C2)C4=CC=CC=C4

DOS

IR

Vibrations