Geometry & MOs

Info

ID:	236313
PubChem CID:	92712322
Reduced:	SN2O3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	343.135448
ΔH_f, kcal/mol:	-96.44
Dipole, Da:	2.02
IP(EA), eV:	-8.55(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-2-(9-oxo-7-thia-2,10-diazatricyclo[9.4.0.02,6]pentadeca-1(15),3,5,11,13-pentaen-10-yl)acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C(C1)SC=C2CCNC(=O)NC3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations