Geometry & MOs

Info

ID:	370829
PubChem CID:	127341012
Reduced:	S2N3O3C16H25 (1)
Stoich.:	A2B3C3D16E25 (1)
Weight, g/mol:	312.060235
ΔH_f, kcal/mol:	-95.29
Dipole, Da:	4.81
IP(EA), eV:	-9.02(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC(=O)N2CCN(CC2)CC3=CSC=C3

DOS

IR

Vibrations