Geometry & MOs

Info

ID:	215792
PubChem CID:	85085261
Reduced:	O3C5H6 (1)
Stoich.:	A3B5C6 (1)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-87.94
Dipole, Da:	2.09
IP(EA), eV:	-10.66(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-3-methylidenecyclobutan-1-ol

Drug info:

PubChemData

Smile

C(C(=O)C=CC=O)O

DOS

IR

Vibrations