Geometry & MOs

Info

ID:	348945
PubChem CID:	127274670
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-114.7
Dipole, Da:	4.97
IP(EA), eV:	-9.01(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)NCCN3CCOCC3

DOS

IR

Vibrations