Geometry & MOs

Info

ID:	393783
PubChem CID:	135021681
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	281.140236
ΔH_f, kcal/mol:	48.63
Dipole, Da:	2.34
IP(EA), eV:	-8.81(0.1)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[[2-(N,4-dimethylanilino)-2-oxo-1-phenylethyl]hydrazinylidene]azanide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(C(=O)N(C)C2=CC=CC=C2)N=NN

DOS

IR

Vibrations