Geometry & MOs

Info

ID:	19180
PubChem CID:	556872
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-49.82
Dipole, Da:	2.1
IP(EA), eV:	-9.62(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylcyclopenten-1-yl)methanol

Drug info:

PubChemData

Smile

CC1CCC=C1CO

DOS

IR

Vibrations