Geometry & MOs

Info

ID:	280333
PubChem CID:	103848482
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-58.87
Dipole, Da:	5.74
IP(EA), eV:	-9.06(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(5-methyl-1H-pyrazol-4-yl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1CNCC3(CCOC3)O

DOS

IR

Vibrations