Geometry & MOs

Info

ID:	19766
PubChem CID:	572234
Reduced:	NC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	264.162649
ΔH_f, kcal/mol:	54.09
Dipole, Da:	3.74
IP(EA), eV:	-8.64(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,3-N-bis(4-methylphenyl)butane-2,3-diimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)C)C

DOS

IR

Vibrations