Geometry & MOs

Info

ID:	356315
PubChem CID:	127291388
Reduced:	SN3O3C18H33 (1)
Stoich.:	AB3C3D18E33 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	-167.88
Dipole, Da:	2.69
IP(EA), eV:	-9.15(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)C2CSCN2C(=O)CC(C)(C)C)C

DOS

IR

Vibrations