Geometry & MOs

Info

ID:	131357
PubChem CID:	51194457
Reduced:	SN3O4C18H21 (1)
Stoich.:	AB3C4D18E21 (1)
Weight, g/mol:	360.098918
ΔH_f, kcal/mol:	-94.89
Dipole, Da:	11.71
IP(EA), eV:	-9.36(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC=CC=C2OC)C3CCS(=O)(=O)C3

DOS

IR

Vibrations