Geometry & MOs

Info

ID:	146100
PubChem CID:	53635497
Reduced:	ON4H18C25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	142.135765
ΔH_f, kcal/mol:	138.07
Dipole, Da:	7.11
IP(EA), eV:	-9.72(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyloct-6-en-1-ol

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(=CC(=O)C=C(C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=CC=N4

DOS

IR

Vibrations