Geometry & MOs

Info

ID:	338649
PubChem CID:	127259660
Reduced:	O2N5C15H15 (1)
Stoich.:	A2B5C15D15 (1)
Weight, g/mol:	205.09636
ΔH_f, kcal/mol:	8.12
Dipole, Da:	8.64
IP(EA), eV:	-9.21(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(diaminomethylidene)hydrazinyl]methylidene]benzamide

Drug info:

PubChemData

Smile

CCCN(C1=C(NC=N1)C#N)C(=O)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations