Geometry & MOs

Info

ID:	89433
PubChem CID:	49961663
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	229.059974
ΔH_f, kcal/mol:	-5.32
Dipole, Da:	6.32
IP(EA), eV:	-9.35(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-5-nitrophenyl)hydrazinylidene]propanedinitrile

Drug info:

PubChemData

Smile

CC1(CC(=O)C(=NNC2=CC=CC(=C2)C#N)C(=O)C1)C

DOS

IR

Vibrations