Geometry & MOs

Info

ID:	187924
PubChem CID:	77643581
Reduced:	N2O2C13H20 (2)
Stoich.:	A2B2C13D20 (2)
Weight, g/mol:	401.011616
ΔH_f, kcal/mol:	-163.84
Dipole, Da:	7.96
IP(EA), eV:	-8.87(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(3,5-dichloropyridin-4-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCCCC1=C2C=CC(=O)N=C2C=CC1C(=O)NCCCN(C)C

DOS

IR

Vibrations