Geometry & MOs

Info

ID:	351389
PubChem CID:	127280277
Reduced:	O3N5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	303.161663
ΔH_f, kcal/mol:	-119.83
Dipole, Da:	5.44
IP(EA), eV:	-8.9(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide

Drug info:

PubChemData

Smile

CCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N(C)CCN3CCCC3)C(=O)NC1=O

DOS

IR

Vibrations