Geometry & MOs

Info

ID:	385505
PubChem CID:	134979259
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-116.14
Dipole, Da:	5.97
IP(EA), eV:	-9.17(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-ethoxy-1-propan-2-ylcyclobutyl]methanol

Drug info:

PubChemData

Smile

CC(C)C(=C(C)C)OC1CC=C(C=C1)C(=O)O

DOS

IR

Vibrations