Geometry & MOs

Info

ID:	401387
PubChem CID:	135051122
Reduced:	SN4H14C15 (1)
Stoich.:	AB4C14D15 (1)
Weight, g/mol:	383.228056
ΔH_f, kcal/mol:	112.94
Dipole, Da:	5.99
IP(EA), eV:	-9.13(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylprop-2-enyl]-3-methoxy-N-methylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=NC#N)SNC2=CC=CC=C2

DOS

IR

Vibrations