Geometry & MOs

Info

ID:	348962
PubChem CID:	127274688
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	343.156577
ΔH_f, kcal/mol:	-92.65
Dipole, Da:	6.87
IP(EA), eV:	-8.81(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)CCCN2C(=O)CN3CCC(CC3)C(=O)NCC4=CC=CC=C4

DOS

IR

Vibrations