Geometry & MOs

Info

ID:	401354
PubChem CID:	135051040
Reduced:	NH10C11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	307.196756
ΔH_f, kcal/mol:	114.82
Dipole, Da:	3.34
IP(EA), eV:	-9.33(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN=CC2=CC=CC=C2C=NCC3=CC=CC=C3

DOS

IR

Vibrations