Geometry & MOs

Info

ID:	131717
PubChem CID:	51251088
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	-32.96
Dipole, Da:	3.67
IP(EA), eV:	-9.12(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]-2-methylbenzohydrazide

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC(=NO3)C

DOS

IR

Vibrations