Geometry & MOs

Info

ID:	384637
PubChem CID:	134977381
Reduced:	NSiC35H47 (1)
Stoich.:	ABC35D47 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	27.2
Dipole, Da:	2.36
IP(EA), eV:	-8.92(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-1-oct-7-en-3-ynylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](CCCCCCCCC#CCCCCC1=CN=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations