Geometry & MOs

Info

ID:

280335

PubChem CID:

103848488

Reduced:

NO2C16H25 (1)

Stoich.:

AB2C16D25 (1)

Weight, g/mol:

261.136493

ΔHf, kcal/mol:

-93.94

Dipole, Da:

4.12

IP(EA), eV:

-9.27(0.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[[(2-prop-2-ynoxyphenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CNCC2(CCOC2)O

DOS

IR

Vibrations