Geometry & MOs

Info

ID:	390063
PubChem CID:	134996885
Reduced:	OSiC17H32 (1)
Stoich.:	ABC17D32 (1)
Weight, g/mol:	323.170541
ΔH_f, kcal/mol:	-98.94
Dipole, Da:	2.35
IP(EA), eV:	-8.8(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-4-trimethylsilylbut-3-ynyl]aniline

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)CC1C=CC(O1)C[Si](C)(C)C

DOS

IR

Vibrations