Geometry & MOs

Info

ID:	182300
PubChem CID:	76872917
Reduced:	SO2N4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	7.27
Dipole, Da:	4.41
IP(EA), eV:	-8.68(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-phenylpyrazolidin-4-yl)methylamino]propan-1-ol

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4CNNC4N

DOS

IR

Vibrations