Geometry & MOs

Info

ID:	59080
PubChem CID:	24770794
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	394.381081
ΔH_f, kcal/mol:	-67.77
Dipole, Da:	0.69
IP(EA), eV:	-8.11(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxacycloheptacosan-2-one

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)OC)CC=C

DOS

IR

Vibrations