Geometry & MOs

Info

ID:	366454
PubChem CID:	127319943
Reduced:	SN3O3C17H31 (1)
Stoich.:	AB3C3D17E31 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	-149.51
Dipole, Da:	4.24
IP(EA), eV:	-8.43(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-2-(2-oxopyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC(C1)C(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations