Geometry & MOs

Info

ID:	296011
PubChem CID:	117550239
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-62.82
Dipole, Da:	5.17
IP(EA), eV:	-8.31(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-ethoxyphenyl)oxetan-3-yl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CO)C1(COC1)C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations