Geometry & MOs

Info

ID:	224599
PubChem CID:	85345192
Reduced:	O5C14H24 (1)
Stoich.:	A5B14C24 (1)
Weight, g/mol:	274.229666
ΔH_f, kcal/mol:	-250.17
Dipole, Da:	2.7
IP(EA), eV:	-9.34(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethyl-4-propan-2-ylhept-5-en-3-yl)oxymethylbenzene

Drug info:

PubChemData

Smile

CC12CC(C(OC1CCCO2)C3C(CCCO3)O)O

DOS

IR

Vibrations