Geometry & MOs

Info

ID:	255135
PubChem CID:	103130239
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-7.89
Dipole, Da:	5.74
IP(EA), eV:	-9.04(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylpyrazol-3-yl)heptan-2-ol

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C(C2=NN(C=C2)C)O)OC)C

DOS

IR

Vibrations