Geometry & MOs

Info

ID:	407191
PubChem CID:	135079516
Reduced:	NSSiO2C15H21 (1)
Stoich.:	ABCD2E15F21 (1)
Weight, g/mol:	314.04186
ΔH_f, kcal/mol:	-31.27
Dipole, Da:	4.61
IP(EA), eV:	-9.43(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(E)-4-(4-bromophenyl)but-3-en-2-ylidene]amino]aniline

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C/CN(CC#C)S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations