Geometry & MOs

Info

ID:	369899
PubChem CID:	127336736
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-170.62
Dipole, Da:	2.52
IP(EA), eV:	-8.73(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)NCC(C2CCOCC2)O

DOS

IR

Vibrations