Geometry & MOs

Info

ID:	248003
PubChem CID:	103078108
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	198.111676
ΔH_f, kcal/mol:	21.49
Dipole, Da:	2.1
IP(EA), eV:	-8.03(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(4-amino-1-methylpyrazol-3-yl)amino]acetate

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)N2CCCC3C2CCCC3)N

DOS

IR

Vibrations