Geometry & MOs

Info

ID:	369928
PubChem CID:	127336774
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	363.161663
ΔH_f, kcal/mol:	-134.7
Dipole, Da:	2.21
IP(EA), eV:	-8.91(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-2-oxopyrrolidin-3-yl)-2,3-dimethyl-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N2CCC(C2)NC(=O)NCC(C3CCOCC3)O

DOS

IR

Vibrations