Geometry & MOs

Info

ID:	356435
PubChem CID:	127291508
Reduced:	O2S3N4C15H16 (1)
Stoich.:	A2B3C4D15E16 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	13.94
Dipole, Da:	4.18
IP(EA), eV:	-9.07(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbutanoyl)-N-(3-morpholin-4-ylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3=NN=C(S3)C4=CSC=C4

DOS

IR

Vibrations