Geometry & MOs

Info

ID:	10100
PubChem CID:	97402
Reduced:	ON6C9H16 (1)
Stoich.:	AB6C9D16 (1)
Weight, g/mol:	224.138559
ΔH_f, kcal/mol:	30.76
Dipole, Da:	10.78
IP(EA), eV:	-9.1(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[butyl(methyl)amino]diazenyl]-1H-pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCCN(C)N=NC1=C(C=NN1)C(=O)N

DOS

IR

Vibrations