Geometry & MOs

Info

ID:	350383
PubChem CID:	127277461
Reduced:	SO2N4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	385.157246
ΔH_f, kcal/mol:	-33.54
Dipole, Da:	4.85
IP(EA), eV:	-8.78(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propanoyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)NCC3CCCN3CCOC)C

DOS

IR

Vibrations