Geometry & MOs

Info

ID:	220727
PubChem CID:	85230762
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-99.91
Dipole, Da:	4.28
IP(EA), eV:	-8.68(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-prop-2-enoxy-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-2-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=CC(C(CO)N)O

DOS

IR

Vibrations