Geometry & MOs

Info

ID:	255142
PubChem CID:	103130282
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	-72.81
Dipole, Da:	3.23
IP(EA), eV:	-9.4(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-(1-methylpyrazol-3-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)(C2=NN(C=C2)C)O

DOS

IR

Vibrations