Geometry & MOs

Info

ID:	396586
PubChem CID:	135028803
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	292.109944
ΔH_f, kcal/mol:	10.43
Dipole, Da:	3.88
IP(EA), eV:	-9.02(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-6-phenylmethoxyhex-3-yne-1,2-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(N=N2)CN(C)C(=O)C

DOS

IR

Vibrations