Geometry & MOs

Info

ID:	150847
PubChem CID:	53790544
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	352.406902
ΔH_f, kcal/mol:	-76.07
Dipole, Da:	2.88
IP(EA), eV:	-8.76(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-2,3,4,5,6,7,8,9,10,11-decamethyltridecane

Drug info:

PubChemData

Smile

CC1=C(C(CC1)O)CCC=CCCC2=CC(=CC=C2)OC

DOS

IR

Vibrations