Geometry & MOs

Info

ID:	350597
PubChem CID:	127278632
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-99.63
Dipole, Da:	2.73
IP(EA), eV:	-8.57(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-anilinopyrrolidin-1-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone

Drug info:

PubChemData

Smile

C1CN(CC1NC2=CC=CC=C2)C(=O)C3COCCO3

DOS

IR

Vibrations