Geometry & MOs

Info

ID:	148951
PubChem CID:	53788621
Reduced:	N3O4C10H19 (1)
Stoich.:	A3B4C10D19 (1)
Weight, g/mol:	316.172168
ΔH_f, kcal/mol:	-150.65
Dipole, Da:	4.04
IP(EA), eV:	-9.72(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(3-methylpentan-3-yl)pyridazin-3-yl]-(1-thiophen-2-ylpropan-2-yl)diazene

Drug info:

PubChemData

Smile

CC(=NCCCC[C@@H](C(=O)O)N)NOC(=O)C

DOS

IR

Vibrations