Geometry & MOs

Info

ID:	253358
PubChem CID:	103117942
Reduced:	OSN4C12H20 (1)
Stoich.:	ABC4D12E20 (1)
Weight, g/mol:	304.135782
ΔH_f, kcal/mol:	-8.03
Dipole, Da:	5.72
IP(EA), eV:	-8.81(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-sulfanylidenepropyl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CCC(=S)N)C(=O)C1=NN(C=C1)C

DOS

IR

Vibrations