Geometry & MOs

Info

ID:	348975
PubChem CID:	127274701
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-62.28
Dipole, Da:	5.14
IP(EA), eV:	-9.02(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(1-cyclopropylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations