Geometry & MOs

Info

ID:	401417
PubChem CID:	135051213
Reduced:	NOSiC19H31 (1)
Stoich.:	ABCD19E31 (1)
Weight, g/mol:	347.228056
ΔH_f, kcal/mol:	-68.68
Dipole, Da:	2.02
IP(EA), eV:	-8.7(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-methoxy-N-prop-2-enylaniline

Drug info:

PubChemData

Smile

C/C=C/C(C1=CC=CC=C1NCC=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations