Geometry & MOs

Info

ID:	350429
PubChem CID:	127277791
Reduced:	SN2O4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	354.172562
ΔH_f, kcal/mol:	-139.66
Dipole, Da:	2.8
IP(EA), eV:	-8.84(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(3-propanoyl-1,3-thiazolidine-4-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N(C)CC2COC3=CC=CC=C3O2

DOS

IR

Vibrations