Geometry & MOs

Info

ID:	222695
PubChem CID:	85322081
Reduced:	O2C21H34 (1)
Stoich.:	A2B21C34 (1)
Weight, g/mol:	320.253542
ΔH_f, kcal/mol:	-95.31
Dipole, Da:	2.32
IP(EA), eV:	-8.93(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(6-methyl-4-propan-2-yl-2,3,4,4a,7,8-hexahydronaphthalen-1-yl)oxy]silane

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)CC=C(C)C(C=CC(=CCOC)C)O

DOS

IR

Vibrations