Geometry & MOs

Info

ID:	255146
PubChem CID:	103130333
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-6.13
Dipole, Da:	3.99
IP(EA), eV:	-9.43(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-(1-methylpyrazol-3-yl)piperidin-4-ol

Drug info:

PubChemData

Smile

CC(CC1CC1)(C2=NN(C=C2)C)O

DOS

IR

Vibrations