Geometry & MOs

Info

ID:	52529
PubChem CID:	12015425
Reduced:	NSSiO4C24H35 (1)
Stoich.:	ABCD4E24F35 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-198.71
Dipole, Da:	5.0
IP(EA), eV:	-8.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethoxyphenyl)but-3-enyl]aniline

Drug info:

PubChemData

Smile

C[C@H]([C@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)N(C)C(=O)CS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations