Geometry & MOs

Info

ID:	33334
PubChem CID:	7885997
Reduced:	OSN2H9C10 (2)
Stoich.:	ABC2D9E10 (2)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	56.14
Dipole, Da:	1.2
IP(EA), eV:	-8.76(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NC(=NO3)C4=CC=CC=C4)CC=C)C

DOS

IR

Vibrations