Geometry & MOs

Info

ID:	248108
PubChem CID:	103078979
Reduced:	N6C9H14 (1)
Stoich.:	A6B9C14 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	85.15
Dipole, Da:	4.67
IP(EA), eV:	-7.53(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-1-methylpyrazol-3-yl)-cyclobutylamino]propan-1-ol

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC2=NN(C=C2N)C)C

DOS

IR

Vibrations