Geometry & MOs

Info

ID:	243896
PubChem CID:	99300578
Reduced:	ClSN4O4H21C24 (1)
Stoich.:	ABC4D4E21F24 (1)
Weight, g/mol:	481.107434
ΔH_f, kcal/mol:	-44.71
Dipole, Da:	9.6
IP(EA), eV:	-8.46(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(2-chlorophenoxy)butanoyl]-3-morpholin-4-ylsulfonylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3Cl)S(=O)(=O)NC4=CC=CC=C4OC

DOS

IR

Vibrations