Geometry & MOs

Info

ID:	370528
PubChem CID:	127339541
Reduced:	SN4O4C14H18 (1)
Stoich.:	AB4C4D14E18 (1)
Weight, g/mol:	293.108565
ΔH_f, kcal/mol:	-111.82
Dipole, Da:	6.08
IP(EA), eV:	-8.96(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-1-yl-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CCN2C(=O)N3C=CC=CC3=N2

DOS

IR

Vibrations