Geometry & MOs

Info

ID:	291940
PubChem CID:	113895042
Reduced:	SO2N4C12H14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	-1.97
Dipole, Da:	3.89
IP(EA), eV:	-9.02(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(1-ethenylpyrazol-4-yl)methylamino]phenyl]methanol

Drug info:

PubChemData

Smile

CN(C1=CC=NC=C1)S(=O)(=O)C2=CC=CC=C2NN

DOS

IR

Vibrations