Geometry & MOs

Info

ID:	144528
PubChem CID:	53382197
Reduced:	NOC5H7 (4)
Stoich.:	ABC5D7 (4)
Weight, g/mol:	262.135765
ΔH_f, kcal/mol:	-72.58
Dipole, Da:	6.49
IP(EA), eV:	-5.0(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-2-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyran

Drug info:

PubChemData

Smile

C1=CC(=C[N+](=C1)COCCCCCCOC[N+]2=CC=CC(=C2)C(=O)N)C(=O)N

DOS

IR

Vibrations