Geometry & MOs

Info

ID:	201768
PubChem CID:	79578925
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-45.1
Dipole, Da:	3.23
IP(EA), eV:	-8.73(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,5-dimethylpyrazol-4-yl)methylamino]-2-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNCC2=C(N(N=C2)C)C)O

DOS

IR

Vibrations