Geometry & MOs

Info

ID:	201375
PubChem CID:	79529742
Reduced:	O2N4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	259.110296
ΔH_f, kcal/mol:	-21.65
Dipole, Da:	5.01
IP(EA), eV:	-8.92(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-amino-1H-pyrazol-4-yl)methyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C1=O)CC2=C(NN=C2)N

DOS

IR

Vibrations