Geometry & MOs

Info

ID:	358947
PubChem CID:	127296838
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	345.151098
ΔH_f, kcal/mol:	-86.79
Dipole, Da:	5.38
IP(EA), eV:	-9.5(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(3-oxo-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NO2)CN3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations