Geometry & MOs

Info

ID:	168179
PubChem CID:	74933209
Reduced:	F3N3O4H24C26 (1)
Stoich.:	A3B3C4D24E26 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-260.8
Dipole, Da:	3.92
IP(EA), eV:	-9.35(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;(2-methoxyphenyl)-[(1,3,3-trimethylindol-2-ylidene)methyl]diazene

Drug info:

PubChemData

Smile

CCN1CC2C3C(C(=O)N(C3=O)C)C(C1=O)(N2C(=O)C4=CC=C(C=C4)C(F)(F)F)CC5=CC=CC=C5

DOS

IR

Vibrations