Geometry & MOs

Info

ID:	25520
PubChem CID:	626111
Reduced:	ON4H16C17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	293.140236
ΔH_f, kcal/mol:	102.42
Dipole, Da:	5.91
IP(EA), eV:	-8.49(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(diazonioamino)-4-[3-[4-(dimethylamino)phenyl]-3-oxoprop-1-enyl]benzene

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N=[N+]=[N-]

DOS

IR

Vibrations