Geometry & MOs

Info

ID:	146290
PubChem CID:	53664631
Reduced:	NO3C27H33 (1)
Stoich.:	AB3C27D33 (1)
Weight, g/mol:	250.135765
ΔH_f, kcal/mol:	-109.29
Dipole, Da:	2.74
IP(EA), eV:	-8.44(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-diphenylhex-4-en-3-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)CN(CC2=CC(=C(C(=C2)C)O)C)CC3=CC(=C(C(=C3)C)O)C

DOS

IR

Vibrations