Geometry & MOs

Info

ID:	356220
PubChem CID:	127291256
Reduced:	SO3N4C18H32 (1)
Stoich.:	AB3C4D18E32 (1)
Weight, g/mol:	368.188212
ΔH_f, kcal/mol:	-160.42
Dipole, Da:	5.37
IP(EA), eV:	-9.0(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylpiperazin-1-yl)ethyl]-3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CCNC(=O)C2CSCN2C(=O)CC(C)(C)C

DOS

IR

Vibrations