Geometry & MOs

Info

ID:	159230
PubChem CID:	57264508
Reduced:	ClFN2O2C15H20 (1)
Stoich.:	ABC2D2E15F20 (1)
Weight, g/mol:	242.072513
ΔH_f, kcal/mol:	-139.01
Dipole, Da:	2.12
IP(EA), eV:	-8.87(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-hydroxyphenyl)methyl]prop-1-ene-1-sulfonohydrazide

Drug info:

PubChemData

Smile

CN1CCC(CC1)(CCNC(=O)C2=C(C=CC(=C2)Cl)F)O

DOS

IR

Vibrations