Geometry & MOs

Info

ID:	401416
PubChem CID:	135051211
Reduced:	OSN2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	317.217491
ΔH_f, kcal/mol:	42.58
Dipole, Da:	5.19
IP(EA), eV:	-9.52(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-N-prop-2-enylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)SC#N

DOS

IR

Vibrations