Geometry & MOs

Info

ID:	350393
PubChem CID:	127277733
Reduced:	SO2N3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-73.0
Dipole, Da:	5.23
IP(EA), eV:	-8.67(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclohexylamino)-3-oxopropyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NCC(C)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations