Geometry & MOs

Info

ID:	45595
PubChem CID:	10515360
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	258.16198
ΔH_f, kcal/mol:	-68.13
Dipole, Da:	1.14
IP(EA), eV:	-9.24(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-phenyl-2-prop-2-enoxypropan-2-yl)-3,4-dihydro-2H-pyran

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]2CN(CCN2C1=O)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations