Geometry & MOs

Info

ID:	253790
PubChem CID:	103120670
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	182.116761
ΔH_f, kcal/mol:	-7.02
Dipole, Da:	7.49
IP(EA), eV:	-8.91(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N2CCCC2C3CCCN3

DOS

IR

Vibrations