Geometry & MOs

Info

ID:	370541
PubChem CID:	127339561
Reduced:	SN3O5C12H17 (1)
Stoich.:	AB3C5D12E17 (1)
Weight, g/mol:	305.129694
ΔH_f, kcal/mol:	-203.67
Dipole, Da:	3.39
IP(EA), eV:	-10.13(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-3-(oxolan-2-ylmethoxy)propan-1-one

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CN2C=CC(=O)N(C2=O)C

DOS

IR

Vibrations