Geometry & MOs

Info

ID:	248103
PubChem CID:	103078951
Reduced:	N5C12H23 (1)
Stoich.:	A5B12C23 (1)
Weight, g/mol:	281.185175
ΔH_f, kcal/mol:	31.92
Dipole, Da:	4.9
IP(EA), eV:	-7.69(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(4-amino-1-methylpyrazol-3-yl)piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CN1CCC(CC1)CCNC2=NN(C=C2N)C

DOS

IR

Vibrations