Geometry & MOs

Info

ID:	10838
PubChem CID:	108443
Reduced:	OC12H14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	174.104465
ΔH_f, kcal/mol:	-17.86
Dipole, Da:	2.1
IP(EA), eV:	-9.36(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-phenyl-3,6-dihydro-2H-pyran

Drug info:

PubChemData

Smile

CC1=CCOC(C1)C2=CC=CC=C2

DOS

IR

Vibrations