Geometry & MOs

Info

ID:	405625
PubChem CID:	135074728
Reduced:	OH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	6.06
Dipole, Da:	5.74
IP(EA), eV:	-9.09(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,6Z)-10-azido-1-phenyldeca-2,6-dien-1-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=C/C=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations