Geometry & MOs

Info

ID:	253262
PubChem CID:	103117266
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	196.132411
ΔH_f, kcal/mol:	17.37
Dipole, Da:	3.26
IP(EA), eV:	-9.49(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dimethyl-N-[2-(methylamino)ethyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1N)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations