Geometry & MOs

Info

ID:	350436
PubChem CID:	127277798
Reduced:	SN3O3C17H27 (1)
Stoich.:	AB3C3D17E27 (1)
Weight, g/mol:	368.188212
ΔH_f, kcal/mol:	-146.39
Dipole, Da:	4.39
IP(EA), eV:	-9.2(-0.19)
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]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations