Geometry & MOs

Info

ID:	363708
PubChem CID:	127313326
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	367.102434
ΔH_f, kcal/mol:	-110.9
Dipole, Da:	2.4
IP(EA), eV:	-9.36(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,7a-dimethyl-5-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)NCC1=CC=CS1)C(=O)C2CC3CCCC(C2)C3=O

DOS

IR

Vibrations