Geometry & MOs

Info

ID:	348971
PubChem CID:	127274697
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	382.203862
ΔH_f, kcal/mol:	-149.85
Dipole, Da:	10.61
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-butanoyl-1,3-thiazolidine-4-carbonyl)piperazin-1-yl]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations