Geometry & MOs

Info

ID:	401388
PubChem CID:	135051125
Reduced:	NSiO2C23H33 (1)
Stoich.:	ABC2D23E33 (1)
Weight, g/mol:	333.212406
ΔH_f, kcal/mol:	-97.98
Dipole, Da:	1.34
IP(EA), eV:	-8.28(0.25)
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-prop-2-enylaniline

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(/C=C/C1=CC=CC=C1)C2=C(C=CC=C2OC)NC

DOS

IR

Vibrations