Geometry & MOs

Info

ID:	186907
PubChem CID:	77503783
Reduced:	NO3C37H51 (1)
Stoich.:	AB3C37D51 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-149.91
Dipole, Da:	6.56
IP(EA), eV:	-9.05(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-methyl-1-[2-(3-methyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-1,2-dioxohexan-3-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5=CC=C(C=C5)C6=CC(=O)NC6=O)C)C

DOS

IR

Vibrations