Geometry & MOs

Info

ID:	20562
PubChem CID:	584616
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-32.51
Dipole, Da:	2.11
IP(EA), eV:	-9.17(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-6-(2-methyl-3-prop-1-en-2-ylcyclopropen-1-yl)heptan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C1C(=C)C)C(C)(C)CCCC(C)O

DOS

IR

Vibrations