Geometry & MOs

Info

ID:	216361
PubChem CID:	85086095
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	31.34
Dipole, Da:	3.56
IP(EA), eV:	-9.99(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-anilinodeca-2,5-dien-4-one

Drug info:

PubChemData

Smile

C=CCCCCC(C=CCC#CC#CC(C=C)O)O

DOS

IR

Vibrations