Geometry & MOs

Info

ID:	389841
PubChem CID:	134995504
Reduced:	NC3H5 (3)
Stoich.:	AB3C5 (3)
Weight, g/mol:	158.094294
ΔH_f, kcal/mol:	37.89
Dipole, Da:	1.26
IP(EA), eV:	-8.2(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[(2R,3R)-2-ethenyloxetan-3-yl]-2-methoxyethanol

Drug info:

PubChemData

Smile

CNN(C)CC1=CC=CC=C1N

DOS

IR

Vibrations