Geometry & MOs

Info

ID:	448986
PubChem CID:	135294993
Reduced:	O2N4H22C25 (1)
Stoich.:	A2B4C22D25 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	64.42
Dipole, Da:	6.68
IP(EA), eV:	-8.41(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(Z)-1-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylpyridin-2-yl]prop-1-enyl]cyclohexa-1,5-dien-1-yl]oxyhydrazine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=CC3=C(C(=CN3CC4=CC=CC=N4)C5=CC=C(C=C5)CO)N=C2

DOS

IR

Vibrations