Geometry & MOs

Info

ID:	352713
PubChem CID:	127283802
Reduced:	O2S2N3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-49.71
Dipole, Da:	4.36
IP(EA), eV:	-8.46(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-oxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)NC(=N2)C(C)N3CCS(=O)CC3)C

DOS

IR

Vibrations