Geometry & MOs

Info

ID:	89422
PubChem CID:	49961616
Reduced:	O2N4H20C27 (1)
Stoich.:	A2B4C20D27 (1)
Weight, g/mol:	212.106196
ΔH_f, kcal/mol:	121.59
Dipole, Da:	2.43
IP(EA), eV:	-9.02(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4,6-trimethylphenyl)hydrazinylidene]propanedinitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations