Geometry & MOs

Info

ID:	248088
PubChem CID:	103078845
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	184.132411
ΔH_f, kcal/mol:	24.76
Dipole, Da:	1.87
IP(EA), eV:	-7.94(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1CCN(C1)C2=NN(C=C2N)C

DOS

IR

Vibrations