Geometry & MOs

Info

ID:	295995
PubChem CID:	117549577
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-115.8
Dipole, Da:	1.03
IP(EA), eV:	-9.84(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-propyloxetan-3-yl)cyclopropyl]methanol

Drug info:

PubChemData

Smile

C1CCC(C1)C2(COC2)C3(CC3)C(=O)O

DOS

IR

Vibrations